N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,5-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,5-dimethyl-2-oxidanyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-hydroxy-N,5-dimethyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-hydroxy-N,5-dimethylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-hydroxy-N,5-dimethylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-2-hydroxy-N,5-dimethyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3/c1-13-3-10-18(23)17(11-13)20(25)22(2)12-14-4-6-15(7-5-14)19(24)21-16-8-9-16/h3-7,10-11,16,23H,8-9,12H2,1-2H3,(H,21,24)