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

Systemtic Name: 2-[[3-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[(4-methylbenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[(4-methylbenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-(p-toluoylamino)benzoyl]amino]benzoate Formula: C22H17N2O4- MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-14-9-11-15(12-10-14)20(25)23-17-6-4-5-16(13-17)21(26)24-19-8-3-2-7-18(19)22(27)28/h2-13H,1H3,(H,23,25)(H,24,26)(H,27,28)/p-1