[4-[3-[(phenylmethyl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(phenylmethyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-(benzylcarbamoyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]phenyl] ester IUPAC Name: [4-[3-(benzylcarbamoyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(benzylcarbamoyl)phenyl]phenyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16(24)26-21-12-10-18(11-13-21)19-8-5-9-20(14-19)22(25)23-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,25)