2-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[(3-methylbenzoyl)amino]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[(3-methylbenzoyl)amino]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(m-toluoylamino)phenyl]carbamoyl]benzoic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

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