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IUPAC Name: 2-hydroxy-2-phenyl-N-propylacetamide | CAS Registry Number: 104749-84-0
Synonyms: alpha-Hydroxy-N-propylphenylacetamide, AKOS009037646
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CRVNYINECQZDTF-UHFFFAOYSA-N
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IUPAC Name: N-(1-adamantyl)-2-hydroxy-2-phenylacetamide | CAS Registry Number: 120282-84-0
Synonyms: AC1NESE8, N-(1-Adamantyl)phenylhydroxyacetamide, N-(1-adamantyl)-2-hydroxy-2-phenylacetamide
Molecular Formula: | C18H23NO2 | Molecular Weight: | 285.387 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DXJXOHXGELNKQR-UHFFFAOYSA-N
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IUPAC Name: 2-[3-[1-[[1-(4-methylphenyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide | CAS Registry Number: 663623-01-6
Synonyms: SCHEMBL6718636, KB-305114, benzeneacetamide,a-methyl-3-[1-[[1-(4-methylphenyl)-1h-indol-3-yl]methyl]-4-piperidinyl]-
Molecular Formula: | C30H33N3O | Molecular Weight: | 451.614 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JXNKEIRRUHJIIE-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-N-phenylmethoxy-2-(4-propan-2-ylphenyl)propanamide | CAS Registry Number: 1222449-08-2
Synonyms: CHEMBL54753, KB-301809, n-benzyl-n-benzyloxy-2-(4-isopropylphenyl)propanamide
Molecular Formula: | C26H29NO2 | Molecular Weight: | 387.523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MKPGRCRSAKQKJO-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 121839-86-9
Synonyms: UNII-1XJS2M4809, AC1LEPBX, CHEMBL365276, SCHEMBL3152241, REUQKCDCQVNKLW-JTQLQIEISA-N, 1XJS2M4809, ZINC112494, ZB003775, (S)-(+)-2-(4-isobutylphenyl)propionamide, FT-0608652, (2S)-2-[4-(2-methylpropyl)phenyl]propanamide, UNII-74M0104F2J component REUQKCDCQVNKLW-JTQLQIEISA-N, Benzeneacetamide,alpha-methyl-4-(2-methylpropyl)-,(alphaS)-
Molecular Formula: | C13H19NO | Molecular Weight: | 205.301 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: REUQKCDCQVNKLW-JTQLQIEISA-N
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IUPAC Name: (2R)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 121839-78-9
Synonyms: UNII-LMA883899Q, AC1LEPBR, CHEMBL190950, SCHEMBL1883571, LMA883899Q, ZINC112491, DNC005387, (R)-2-(4-Isobutyl-phenyl)-propionamide, ZB003774, (R)-alpha-Methyl-4-isobutylbenzeneacetamide, (2R)-2-[4-(2-methylpropyl)phenyl]propanamide, UNII-74M0104F2J component REUQKCDCQVNKLW-SNVBAGLBSA-N, Benzeneacetamide,alpha-methyl-4-(2-methylpropyl)-,(alphaR)-
Molecular Formula: | C13H19NO | Molecular Weight: | 205.301 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: REUQKCDCQVNKLW-SNVBAGLBSA-N
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IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 59512-35-5
Synonyms: BRN 0544480, ST037514, 2-[4-(2-methylpropyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide, 2-(4-Isobutylphenyl)-N-(2-thiazolyl)propionamide, 2-(4-Isobutyl-phenyl)-N-thiazol-2-yl-propionamide, Propionamide, 2-(4-isobutylphenyl)-N-(2-thiazolyl)-, AC1MID0I, ChemDiv2_003635, MLS000526074, CTK8J5116, MolPort-001-885-981, HMS1379F05, HMS2490J17, STK763794, AKOS001623990, MCULE-5595815984, IDI1_002350, NCGC00245452-01, BAS 00007945, SMR000116548
Molecular Formula: | C16H20N2OS | Molecular Weight: | 288.407800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XXHYVCJVOSWFIG-UHFFFAOYSA-N
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