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

Systemtic Name: 4-[[3-[3-(4-methylphenyl)propanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[3-(p-tolyl)propanoylamino]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[[3-(4-methylphenyl)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[3-(4-methylphenyl)propanoylamino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[3-(p-tolyl)propanoylamino]benzoyl]amino]benzoic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H22N2O4/c1-16-5-7-17(8-6-16)9-14-22(27)25-21-4-2-3-19(15-21)23(28)26-20-12-10-18(11-13-20)24(29)30/h2-8,10-13,15H,9,14H2,1H3,(H,25,27)(H,26,28)(H,29,30)