[4-(phenylcarbamoyl)phenyl]methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c25-20-9-5-2-6-14-24(20)15-21(26)28-16-17-10-12-18(13-11-17)22(27)23-19-7-3-1-4-8-19/h1,3-4,7-8,10-13H,2,5-6,9,14-16H2,(H,23,27)