(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(4-methylphenyl)carbonylamino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(4-methylphenyl)carbonylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-[(4-methylbenzoyl)amino]benzoate CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[(4-methylbenzoyl)amino]benzoate Traditional Name: 3-(p-toluoylamino)benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OC(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-16-11-13-19(14-12-16)23(27)25-21-10-6-9-20(15-21)24(28)29-17(2)22(26)18-7-4-3-5-8-18/h3-15,17H,1-2H3,(H,25,27)