[2-[(4-cyanophenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-cyanophenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-cyanophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(4-cyanoanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-cyanophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-cyanophenyl)carbamoyl]phenyl] ester Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12N2O3/c1-11(19)21-15-5-3-2-4-14(15)16(20)18-13-8-6-12(10-17)7-9-13/h2-9H,1H3,(H,18,20)