[4-(phenylcarbamoyl)phenyl]methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-17(27)25-22-13-9-18(10-14-22)15-23(28)30-16-19-7-11-20(12-8-19)24(29)26-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,25,27)(H,26,29)