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

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 4-cyanobenzoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 4-cyanobenzoate CAS Name: 4-cyanobenzoic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 4-cyanobenzoate Traditional Name: 4-cyanobenzoic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C22H16N2O3 MolecularWeight: 356.37404

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c23-14-16-9-11-18(12-10-16)22(26)27-20-8-4-7-19(13-20)21(25)24-15-17-5-2-1-3-6-17/h1-13H,15H2,(H,24,25)