[3-[(4-methylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(4-methylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-(p-tolylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-(p-tolylcarbamoyl)phenyl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C16H15NO3/c1-11-6-8-14(9-7-11)17-16(19)13-4-3-5-15(10-13)20-12(2)18/h3-10H,1-2H3,(H,17,19)