4-methyl-3-[(4-methylphenyl)carbonylamino]benzoate

Systemtic Name: 4-methyl-3-[(4-methylphenyl)carbonylamino]benzoate Openeye Name: 4-methyl-3-[(4-methylbenzoyl)amino]benzoate CAS Name: 4-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]benzoate IUPAC Name: 4-methyl-3-[(4-methylbenzoyl)amino]benzoate Traditional Name: 4-methyl-3-(p-toluoylamino)benzoate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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