3,4-bis[(4-methylphenyl)carbonylamino]benzoate

Systemtic Name: 3,4-bis[(4-methylphenyl)carbonylamino]benzoate Openeye Name: 3,4-bis[(4-methylbenzoyl)amino]benzoate CAS Name: 3,4-bis[[(4-methylphenyl)-oxomethyl]amino]benzoate IUPAC Name: 3,4-bis[(4-methylbenzoyl)amino]benzoate Traditional Name: 3,4-bis(p-toluoylamino)benzoate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)[O-])NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)[O-])NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H20N2O4/c1-14-3-7-16(8-4-14)21(26)24-19-12-11-18(23(28)29)13-20(19)25-22(27)17-9-5-15(2)6-10-17/h3-13H,1-2H3,(H,24,26)(H,25,27)(H,28,29)/p-1