2-[(3-methylphenyl)carbonyl-phenyl-amino]ethanoate

Systemtic Name: 2-[(3-methylphenyl)carbonyl-phenyl-amino]ethanoate Openeye Name: 2-(N-(3-methylbenzoyl)anilino)acetate CAS Name: 2-(N-[(3-methylphenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(N-(3-methylbenzoyl)anilino)acetate Traditional Name: 2-(N-m-toluoylanilino)acetate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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