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

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-12(18)20-15-9-5-8-14(10-15)16(19)17-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,17,19)