N-(4-Ethoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide,N-(4-Ethoxyphenyl)-2-((5-((2-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-(4-Ethoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 445249-56-9
Synonyms: AC1LM8XR, MDBQTYMXZUTHJT-UHFFFAOYSA-N, MolPort-001-965-636, ZINC863699, AKOS000580229, MCULE-1735426780, BAS 01556314, AK-968/12120067, N-(4-Ethoxy-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₆H₂₇N₅O₂S	Molecular Weight:	473.595 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDBQTYMXZUTHJT-UHFFFAOYSA-N

445249-56-9

N-(4-Ethoxyphenyl)-2-((5-((2-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-[(2-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 483309-44-0
Synonyms: BAS 03016939, Oprea1_367944, ZINC924711, AKOS000586526, MCULE-1118628986, ST50268950, N-(4-Ethoxy-phenyl)-2-[5-(2-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-{5-[(2-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-yl thio)}acetamide

Molecular Formula:	C₂₆H₂₆N₄O₄S	Molecular Weight:	490.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJQUCILJXPUSEC-UHFFFAOYSA-N

483309-44-0

N-(4-Ethoxyphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-55-7
Synonyms: BAS 01842647, AC1LKNU3, ZINC648170, AKOS000580061, MCULE-5387071321, ST50255533, N-(4-Ethoxy-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-yl thio)}acetamide

Molecular Formula:	C₂₆H₂₆N₄O₄S	Molecular Weight:	490.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RJWAEQUYQSLHLZ-UHFFFAOYSA-N

332912-55-7

N-(4-Ethoxyphenyl)-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332867-76-2
Synonyms: N-(4-ethoxyphenyl)-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-ethoxyphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, n-(4-ethoxyphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio}acetamide, BAS 01855889, AC1LMD6T, CBMicro_006424, SCHEMBL243554, MolPort-001-968-215, ZINC867625, SMSF0007973, STL280608, AKOS000572468, CB09028, MCULE-4453722688, BIM-0006664.P001, ST50256443, F0594-2148, N-(4-Ethoxy-phenyl)-2-[5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula:	C₁₉H₁₉N₃O₄S	Molecular Weight:	385.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZOTTUPJBROPDPV-UHFFFAOYSA-N

332867-76-2

N-(4-Ethoxyphenyl)-2-((5-(phenoxymethyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333322-66-0
Synonyms: N-(4-ethoxyphenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02223456, AC1LKQ1Z, AC1Q37NL, Oprea1_045100, Oprea1_818932, FIEXOLJORPPDKL-UHFFFAOYSA-N, MolPort-001-854-237, ZINC649422, STK849118, AKOS000587983, MCULE-4975546899, ST50262242, AG-690/40752320, N-(4-Ethoxy-phenyl)-2-(5-phenoxymethyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-ethoxyphenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-5-(phenoxymethyl)(1,2,4-triazol-3-ylt hio)]acetamide

Molecular Formula:	C₂₆H₂₆N₄O₃S	Molecular Weight:	474.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIEXOLJORPPDKL-UHFFFAOYSA-N

333322-66-0

N-(4-Ethoxyphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 303090-82-6
Synonyms: N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, Oprea1_581753, Oprea1_644895, KS-00003LCD, ZINC31516, STK233180, AKOS000564401, JS-0437, MCULE-4648427333, ST019069, N-(4-ethoxyphenyl)-2-(5-methyl(1,3,4-thiadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₃H₁₅N₃O₂S₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGFFQISKVNNNGX-UHFFFAOYSA-N

303090-82-6

N-(4-Ethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)

IUPAC Name: ~{N}-(4-ethoxyphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040633-01-9
Synonyms: N-(4-ethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-ethoxyphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JWI, MolPort-009-703-449, HTS003227, STL097817, ZINC16844967, AKOS004980914, BS-8807, MCULE-3779013051, VU0615291-1, F3382-5000, N-(4-ethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-ethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S₂	Molecular Weight:	451.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMRLMMQIMBBCGY-UHFFFAOYSA-N

1040633-01-9

N-(4-ethoxyphenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 433252-86-9
Synonyms: N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide, N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, Bionet1_004456, HMS581K18, ZINC4003163, STK771467, AKOS003573663, CS-0362285, AB00122425-01, 3R-1565, AO-081/40846768, N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₈H₁₆F₃N₃O₂	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWMMOWXJWVOOFX-UHFFFAOYSA-N

433252-86-9

N-(4-Ethoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-(4-ethoxyphenyl)-2-(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)acetamide | CAS Registry Number: 5053-04-3
Synonyms: BRN 0568651, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-ethoxyphenylcarbamoylmethyl)-, 8-(p-Ethoxyphenylcarbamoylmethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-Ethoxyphenylcarbamoylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one, AGN-PC-0JNP8N, AC1L5842, LS-98911, N-(4-ethoxyphenyl)-2-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)acetamide

Molecular Formula:	C₁₇H₂₃N₃O₄	Molecular Weight:	333.382220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJWOYDDERYHYQU-UHFFFAOYSA-N

5053-04-3

N-(4-ethoxyphenyl)-2-(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)acetamide;chloride (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)acetamide;chloride | CAS Registry Number: 93614-57-4
Synonyms: N-(4'-Ethoxyphenylamine-N'-acetyl)tropinium chloride, Chlorek N-(4'-etoksyfenyloamino-N'-acetylo)-tropiniowy [Polish], 8-Azoniabicyclo(3.2.1)octane, 8-(2-((4-ethoxyphenyl)amino)-2-oxoethyl)-3-hydroxy-8-methyl-, chloride, endo-, LS-23519, Chlorek N-(4'-etoksyfenyloamino-N'-acetylo)-tropiniowy

Molecular Formula:	C₁₈H₂₇ClN₂O₃	Molecular Weight:	354.871580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGHZRZMVTCHEBT-UHFFFAOYSA-N

93614-57-4

N-(4-Ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 247571-72-8
Synonyms: N-(4-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, Oprea1_528423, Oprea1_651113, CTK6G2106, ZINC261808, BBL041053, SBB004777, STK353595, AKOS000313566, MCULE-5973755008, NE40680, 876566-09-5, ST45104284, EN300-10886

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZNKXGOOXACZPD-UHFFFAOYSA-N

247571-72-8

N-(4-Ethoxyphenyl)-2-(morpholin-4-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 329699-75-4
Synonyms: N-(4-ethoxyphenyl)-2-(morpholin-4-yl)acetamide, N-(4-ethoxyphenyl)-2-morpholin-4-ylacetamide, NIOSH/QE3960000, KS-00003LCJ, FC 482, STK401221, ZINC20176803, AKOS001285147, JS-0444, MCULE-4537910404, 4-((4-Ethoxyphenyl)aminoaceto)morpholine, N-(4-ethoxyphenyl)-2-morpholinoacetamide, QE39600000, ST50841651, Morpholine, 4-((4-ethoxyphenyl)aminoaceto)-, N-(4-ethoxyphenyl)-2-(4-morpholinyl)acetamide, AA-768/32248040, SR-01000473463, SR-01000473463-1, Z46180224

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVUKSIFFPIJNNC-UHFFFAOYSA-N

329699-75-4

N-(4-Ethoxyphenyl)-2-(piperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 889955-44-6
Synonyms: N-(4-ethoxyphenyl)-2-(piperazin-1-yl)acetamide, N-(4-ethoxyphenyl)-2-piperazinylacetamide, N-(4-ETHOXY-PHENYL)-2-PIPERAZIN-1-YL-ACETAMIDE, CTK6G2102, SBB040504, STL258911, ZINC23291868, AKOS000268804, MCULE-6119724306, ST45174786, N-(4-ethoxyphenyl)-2-piperazin-1-ylacetamide, EN300-148559

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVWBILLNCLGCJG-UHFFFAOYSA-N

889955-44-6

N-(4-Ethoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158382-01-4
Synonyms: N-(4-ethoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride, MCULE-4669575259, Z1459883316

Molecular Formula:	C₁₄H₂₂ClN₃O₂	Molecular Weight:	299.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOMMNVYUACTHSC-UHFFFAOYSA-N

1158382-01-4

N-(4-Ethoxyphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 298217-70-6
Synonyms: N-(4-ethoxyphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, BAS 02172985, CBKinase1_002438, CBKinase1_014838, AC1LDS15, Oprea1_618263, Oprea1_792924, KS-00003LCG, ZINC36537, FQEARTWAGYVMOP-UHFFFAOYSA-N, STL123429, AKOS000386417, JS-0440, MCULE-6698259646, ST052516, N-(4-ethoxyphenyl)-2-pyrimidin-2-ylthioacetamide, N-(4-Ethoxyphenyl)-2-(2-pyrimidinylthio)acetamide, BRD-K85779864-001-01-5, N-(4-ethoxyphenyl)-2-(2-pyrimidinylsulfanyl)acetamide, N-(4-ethoxyphenyl)-2-pyrimidin-2-ylsulfanylacetamide

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQEARTWAGYVMOP-UHFFFAOYSA-N

298217-70-6

N-(4-Ethoxyphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329078-77-5
Synonyms: N-(4-ethoxyphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, Oprea1_646570, KS-00003L5W, ZINC4807916, AKOS001050989, JS-0074, MCULE-4253053248, ST019011, Z18520460, N-(4-ethoxyphenyl)-2-(1-methyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(4-ethoxyphenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₂H₁₅N₅O₂S	Molecular Weight:	293.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJALAQUXOGUWNM-UHFFFAOYSA-N

329078-77-5

N-(4-Ethoxyphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 212074-68-5
Synonyms: N-(4-ethoxyphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, SMR000065951, MLS000055444, Oprea1_136767, MLS002635810, SCHEMBL7937033, CHEMBL1510137, KS-00003LCE, ZINC41525, HMS2506H07, N-(4-ethoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide, STK273664, AKOS001016242, JS-0438, MCULE-6946842013, Z18500006, N-(4-ethoxyphenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]acetamide

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSGXGVDUOVUKLP-UHFFFAOYSA-N

212074-68-5

N-(4-Ethoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 301194-13-8
Synonyms: N-(4-ethoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, KS-00003LUV, ZINC1107918, STK213766, AKOS001056822, JS-1419, MCULE-9483979887, N-(4-ethoxyphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide, N-(4-ethoxyphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₇N₅O₂S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBEMFZNFCLAURL-UHFFFAOYSA-N

301194-13-8

N-(4-ethoxyphenyl)-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 5804-90-0
Synonyms: AG-667/11912004, N-(4-ethoxyphenyl)-2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, BAS 00831976, AC1LKP8P, Oprea1_667886, Oprea1_741662, CHEMBL1521205, MolPort-001-902-110, HMS1807B06, ZINC722329, STK046140, ZINC00722329, AKOS000514534, MCULE-1837475800, NCGC00102370-01, EU-0052383, A2176/0091398

Molecular Formula:	C₂₅H₂₆N₂O₃S	Molecular Weight:	434.550540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFXDNMCCYIGLPT-UHFFFAOYSA-N

5804-90-0

N-(4-Ethoxyphenyl)-2-[(3-methylphenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methylphenyl)sulfanylacetamide | CAS Registry Number: 329079-29-0
Synonyms: N-(4-ethoxyphenyl)-2-[(3-methylphenyl)sulfanyl]acetamide, Oprea1_601256, KS-00003LCZ, ZINC3101885, AKOS005106870, JS-0460, MCULE-1093739712, ST019080, SR-01000309565, N-(4-ethoxyphenyl)-2-(3-methylphenylthio)acetamide, SR-01000309565-1

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMOWMSGUYTXPBZ-UHFFFAOYSA-N

329079-29-0

N-(4-Ethoxyphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 329699-04-9
Synonyms: N-(4-ethoxyphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, MLS001166144, SMR000550403, N-(4-ethoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, AC1LDYNO, BAS 03431000, Oprea1_192950, Oprea1_371144, cid_677402, CHEMBL1720410, BDBM75757, KS-00003LCI, ZINC41045, HMS2860P09, AKOS000569480, JS-0442, MCULE-4465833700, F1016-0283, 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-p-phenetyl-acetamide, N-(4-ethoxyphenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCCXBFWTUCTIHU-UHFFFAOYSA-N

329699-04-9

N-(4-Ethoxyphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 306732-54-7
Synonyms: N-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide, Oprea1_374640, KS-00003LCL, ZINC44004, AKOS002957010, JS-0446, MCULE-8907747944

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPSXKDBRGMXOCS-UHFFFAOYSA-N

306732-54-7

N-(4-ETHOXYPHENYL)-2-[1-(3-METHOXYPHENYL)-3-[(4-METHOXYPHENYL)METHYL]-2,5-DIOXO-IMIDAZOLIDIN-4-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetamide | CAS Registry Number: 5493-62-9
Synonyms: MolPort-001-628-143, STK164460, CID5213462, CID 5213462, N-(4-ethoxyphenyl)-2-[3-(4-methoxybenzyl)-1-(3-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetamide

Molecular Formula:	C₂₈H₂₉N₃O₆	Molecular Weight:	503.546360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WIORVWTZQLCJBI-UHFFFAOYSA-N

5493-62-9

N-(4-Ethoxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-65-8
Synonyms: N-(4-ethoxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(4-ethoxyphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, N-(4-Ethoxy-phenyl)-2-[4-(4-fluoro-phenyl)-piperazin-1-yl]-acetamide, AC1LKAPT, BAS 03580471, AC1Q37LV, MLS001165728, CHEMBL1703012, HMS2864O07, KS-00003M3C, STK401309, ZINC52537534, AKOS000663327, JS-1849, MCULE-5096247493, SMR000550439, ST50017837, SR-01000595024, SR-01000595024-1, N-(4-ethoxyphenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula:	C₂₀H₂₄FN₃O₂	Molecular Weight:	357.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCLPPAVPDAAGNZ-UHFFFAOYSA-N

303091-65-8

N-(4-Ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775407-05-0
Synonyms: N-(4-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(4-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JP1, HTS022048, MFCD28506569, AKOS025179439, ZINC169764939, BS-8197, NCGC00450537-01

Molecular Formula:	C₂₁H₂₃N₅O₅	Molecular Weight:	425.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ABXYMHBEGVDZST-UHFFFAOYSA-N

1775407-05-0

N-(4-Ethoxyphenyl)-2-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]acetamide | CAS Registry Number: 306732-51-4
Synonyms: N-(4-ethoxyphenyl)-2-[(2,3,4,5,6-pentamethylbenzyl)sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}acetamide, Oprea1_854196, KS-00003LCH, ZINC1000128, AKOS005107085, JS-0441, MCULE-2779116765, AA-768/32245038

Molecular Formula:	C₂₂H₂₉NO₂S	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKUIDRCSACHTIV-UHFFFAOYSA-N

306732-51-4

N-(4-Ethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (2 suppliers)

IUPAC Name: ~{N}-(4-ethoxyphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040648-98-3
Synonyms: N-(4-ethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, KS-00003JYM, MolPort-009-703-786, HTS006693, STL097978, ZINC16846102, AKOS004981031, BS-9091, MCULE-6573745062, F3382-5613, N-(4-ethoxyphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-ethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(4-ethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₃N₃O₃S₂	Molecular Weight:	465.586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YZLDMXQIASLRGE-UHFFFAOYSA-N

1040648-98-3

N-(4-ETHOXYPHENYL)-2-CHLOROPROPANAMIDE, 98% (1 supplier)

N-(4-ETHOXYPHENYL)-2-ETHYL-BUTANAMIDE (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-ethylbutanamide | CAS Registry Number: 6429-45-4
Synonyms: Ambcb6429454, MolPort-002-200-159, ZINC00453123, CID882163, STK093029, N-(4-ethoxyphenyl)-2-ethylbutanamide

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQKCBEWZKZHJBH-UHFFFAOYSA-N

6429-45-4

N-(4-ETHOXYPHENYL)-2-FLUORO-ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-fluoroacetamide | CAS Registry Number: 64046-57-7
Synonyms: p-Ethoxyfluoroacetanilide, CID46646, ACETANILIDE, p-ETHOXY-2-FLUORO-, LS-10727

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKTVZEKNPVUIIT-UHFFFAOYSA-N

64046-57-7

N-(4-ETHOXYPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-fluorobenzamide | CAS Registry Number: 331445-15-9
Synonyms: N-(4-ethoxyphenyl)-2-fluorobenzamide, STK027117, BAS 00413057, AC1LG9NJ, Cambridge id 5257383, Oprea1_644036, Oprea1_874008, MolPort-002-140-435, ZINC292022, MFCD00583322, AKOS002956451, MCULE-3506217402, N-(4-Ethoxy-phenyl)-2-fluoro-benzamide, AK269153, AO-548/09791054

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCQDPQSCVGBSHT-UHFFFAOYSA-N

331445-15-9

N-(4-Ethoxyphenyl)-2-hydrazino-2-oxoacetamide (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 21774-99-2
Synonyms: 4-ethoxyoxanilic acid hydrazide, ALBB-031574, ZINC4201763, AKOS000343826, N-(4-ethoxyphenyl)-2-hydrazino-2-oxoacetamide

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HJBUKTFKWMPRDC-UHFFFAOYSA-N

21774-99-2

N-(4-Ethoxyphenyl)-2-hydroxyacetamide (7 suppliers)

N-(4-ethoxyphenyl)-2-imino-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide (0 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-imino-1-(2-methoxyethyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 609797-34-4
Synonyms: AF-399/41898811, N-(4-ethoxyphenyl)-2-imino-1-(2-methoxyethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MUQGD, Oprea1_877214, MolPort-000-209-142, STK903545, AKOS002194694, ZINC100680493, MCULE-2254906120, AK258856, EU-0082978, F1673-1609, N-(4-ethoxyphenyl)-2-imino-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₂₃N₅O₄	Molecular Weight:	433.468 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZLYBSQEKPFVJK-UHFFFAOYSA-N

609797-34-4

n-(4-ethoxyphenyl)-2-iodoacetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-iodoacetamide | CAS Registry Number: 17641-13-3
Synonyms: 2-Iodo-p-acetophenetidide, BRN 2721688, N-(Iodoacetyl)-p-phenetidide, p-Phenetidine, N-(iodoacetyl)-, N-(4-ethoxyphenyl)-2-iodoacetamide, p-ACETOPHENETIDIDE, 2-IODO-, AC1L1FTG, AKOS014115890, LS-13340

Molecular Formula:	C₁₀H₁₂INO₂	Molecular Weight:	305.112250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHCZKIUZVWRBGR-UHFFFAOYSA-N

17641-13-3

N-(4-ethoxyphenyl)-2-methoxyacetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-methoxyacetamide | CAS Registry Number: 537-82-6
Synonyms: AO-548/40033342, ZINC00383593, AGN-PC-0JWZFI, AC1LI5BF, MolPort-002-087-537, HMS1587N10, AKOS002940533, MCULE-7555865611, KB-102114, AB00112881-01

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBSNYOGRLKPLGO-UHFFFAOYSA-N

537-82-6

N-(4-ETHOXYPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-methoxybenzamide | CAS Registry Number: 306279-64-1
Synonyms: N-(4-ethoxyphenyl)-2-methoxybenzamide, AF-399/33198051, SMR000019261, AC1LDT0E, Oprea1_401718, MLS000084915, ARONIS25531, CHEMBL407501, ZINC80637, MolPort-001-027-424, HMS2389B07, CID 94777, MFCD00841328, STK409498, AKOS001608317, MCULE-4481290551, ST45054335, N-(4-ethoxyphenyl)(2-methoxyphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOBHVPWWYDUPFT-UHFFFAOYSA-N

306279-64-1

N-(4-ethoxyphenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazin E-4-carboxamide 1,1-dioxide (1 supplier)

29209-15-2

N-(4-ethoxyphenyl)-2-methylbenzamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-methylbenzamide | CAS Registry Number: 5357-81-3
Synonyms: AC1LEDLM, benzamide, n-(4-ethoxyphenyl)-2-methyl-, AC1Q5FGP, AC1Q37JK, AC1Q37KM, Cambridge id 5357813, O-TOLU-P-PHENETIDIDE, Oprea1_381026, Oprea1_489337, SCHEMBL4442096, MolPort-001-023-730, ZINC101458, STK060156, AKOS002934481, MCULE-3753085461, benzamide,N-(4-ethoxyphenyl)-2-methyl-, AK268760, ST010588, N~1~-(4-ethoxyphenyl)-2-methylbenzamide, KB-295065

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOHJDOWRSTYKIE-UHFFFAOYSA-N

5357-81-3

N-(4-Ethoxyphenyl)-2-nitrobenzamide (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-nitrobenzamide | CAS Registry Number: 316142-72-0
Synonyms: N-(4-ethoxyphenyl)-2-nitrobenzamide, AC1LEFMV, BAS 00337275, Oprea1_388571, Oprea1_700085, MolPort-001-026-830, ZINC103172, ALBB-023353, ZX-AN021867, STL257139, AKOS000592745, MCULE-7541630494, N-(4-Ethoxy-phenyl)-2-nitro-benzamide, benzamide, N-(4-ethoxyphenyl)-2-nitro-, ST011174, KB-102115, R3459, N-(4-ethoxyphenyl)(2-nitrophenyl)carboxamide, AG-690/09303010

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOXNCKLXCVHBAK-UHFFFAOYSA-N

316142-72-0

N-(4-ETHOXYPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Ethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-26-8
Synonyms: 1-allyl-N-(4-ethoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(4-ethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_621698, MLS000696270, CHEMBL1453685, HMS2644K06, ZINC1400201, AKOS005100480, 8F-323S, MCULE-7347990108, KS-00003E58, SMR000333390

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEFIUEHUSCUZIM-UHFFFAOYSA-N

339027-26-8

N-(4-ethoxyphenyl)-2-oxo-2h-chromene-3-carboxamide (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 4527-55-3
Synonyms: N-(4-ethoxyphenyl)-2-oxo-2H-chromene-3-carboxamide, 2-Oxo-2H-chromene-3-carboxylic acid (4-ethoxy-phenyl)-amide, AC1LF7JP, Oprea1_170901, Oprea1_306610, STOCK1S-84975, MolPort-000-375-254, ZINC130277, STK408189, AKOS000533280, MCULE-1094050389, AK297428, BAS 00837937, ST45140725, N-(4-ethoxyphenyl)-2-oxochromene-3-carboxamide, N-(4-ethoxyphenyl)(2-oxochromen-3-yl)carboxamide, I04-9112, Z27808182

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUUIHJMCVSUDSE-UHFFFAOYSA-N

4527-55-3

N-(4-ethoxyphenyl)-2-piperidin-1-ium-1-ylacetamide;chloride (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-piperidin-1-ium-1-ylacetamide;chloride | CAS Registry Number: 73693-97-7
Synonyms: C 3085, 2-Piperidino-p-acetophenetidide, hydrochloride, p-ACETOPHENETIDIDE, 2-PIPERIDINO-, HYDROCHLORIDE, AC1L1CIG, LS-13346, 1-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}piperidinium chloride, N-(4-ethoxyphenyl)-2-piperidin-1-ium-1-ylacetamide chloride

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.808320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQHVLJMDFOMRAP-UHFFFAOYSA-N

73693-97-7

N-(4-ethoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(4-ethoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)

340138-20-7

N-(4-Ethoxyphenyl)-3,4-dimethoxybenzamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 326884-58-6
Synonyms: N-(4-ethoxyphenyl)-3,4-dimethoxybenzamide, AC1LGCS2, Cambridge id 5262838, Oprea1_060497, Oprea1_149988, MolPort-000-749-455, ZINC294139, STK345467, AKOS000459389, MCULE-2050598345, ST50334444, N-(4-Ethoxy-phenyl)-3,4-dimethoxy-benzamide, N~1~-(4-ethoxyphenyl)-3,4-dimethoxybenzamide, AG-205/03631017, (3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)carboxamide, A0936/0043828

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBCCOMQSMJGRNG-UHFFFAOYSA-N

326884-58-6

N-(4-ethoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 858008-65-8
Synonyms: BENZENAMINE, N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-4-ETHOXY-, ZINC100305020

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.343940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRPCKNILGCWPCA-UHFFFAOYSA-N

858008-65-8

N-(4-ETHOXYPHENYL)-3,5-DINITROBENZAMIDE, 97% (1 supplier)

N-(4-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1h-indole-2-carboxamide (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide | CAS Registry Number: 57037-21-5
Synonyms: BRN 0453837, N-(4-Ethoxyphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamide, 1H-INDOLE-2-CARBOXAMIDE, N-(4-ETHOXYPHENYL)-3-(2-HYDRAZINOETHOXY)-, AC1L274G, LS-82503, N-(4-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RFIWKXBBIVNPDW-UHFFFAOYSA-N

57037-21-5

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