2-[4-[(3-methylphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-methylphenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-methylbenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-methylbenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-(m-toluoylamino)phenyl]acetate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-11-3-2-4-13(9-11)16(20)17-14-7-5-12(6-8-14)10-15(18)19/h2-9H,10H2,1H3,(H,17,20)(H,18,19)/p-1