[3-[(3-methylphenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(3-methylphenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(3-methylbenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(3-methylbenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-(m-toluoylamino)phenyl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

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