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

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-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=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=CC=C3C#N

InChI

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