[2-(1-phenylethylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(1-phenylethylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(1-phenylethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[oxo-(1-phenylethylamino)methyl]phenyl] ester IUPAC Name: [2-(1-phenylethylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(1-phenylethylcarbamoyl)phenyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C17H17NO3/c1-12(14-8-4-3-5-9-14)18-17(20)15-10-6-7-11-16(15)21-13(2)19/h3-12H,1-2H3,(H,18,20)