[3-[(phenylmethyl)carbamoyl]phenyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N2O4/c24-14-17-9-11-20(12-10-17)28-16-22(26)29-21-8-4-7-19(13-21)23(27)25-15-18-5-2-1-3-6-18/h1-13H,15-16H2,(H,25,27)