[3-[(phenylmethyl)carbamoyl]phenyl] benzoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] benzoate Openeye Name: [3-(benzylcarbamoyl)phenyl] benzoate CAS Name: benzoic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] benzoate Traditional Name: benzoic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c23-20(22-15-16-8-3-1-4-9-16)18-12-7-13-19(14-18)25-21(24)17-10-5-2-6-11-17/h1-14H,15H2,(H,22,23)