3-[[4-(2,2-diphenylethanoylamino)phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[4-(2,2-diphenylethanoylamino)phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]benzoic acid CAS Name: 3-[[oxo-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]methyl]amino]benzoic acid IUPAC Name: 3-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]benzoic acid Traditional Name: 3-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]benzoic acid Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C28H22N2O4/c31-26(30-24-13-7-12-22(18-24)28(33)34)21-14-16-23(17-15-21)29-27(32)25(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-18,25H,(H,29,32)(H,30,31)(H,33,34)