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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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