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IUPAC Name: (4-phenylmethoxyphenyl) N-butylcarbamateSynonyms: URB532, 4-Benzyloxyphenyl-n-butylcarbamate, Fatty Acid Amide Hydrolase Inhibitor I, SureCN153841, AC1Q2X4G, CHEMBL76745, AC1L6O14, CTK8F9717, CHEBI:224163, 4-(benzyloxy)phenyl butylcarbamate, 4-(benzyloxy)phenyl N-butylcarbamate, IN1340, NSC164541, AG-L-65642, NSC-164541, (4-phenylmethoxyphenyl) N-butylcarbamate
| Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.364240 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HWXVDEAMULKKDC-UHFFFAOYSA-N
