3-[[[3-[[(4-phenylphenyl)carbonylamino]methyl]phenyl]amino]methyl]benzoic acid

Systemtic Name: 3-[[[3-[[(4-phenylphenyl)carbonylamino]methyl]phenyl]amino]methyl]benzoic acid Openeye Name: 3-[[3-[[(4-phenylbenzoyl)amino]methyl]anilino]methyl]benzoic acid CAS Name: 3-[[3-[[[oxo-(4-phenylphenyl)methyl]amino]methyl]anilino]methyl]benzoic acid IUPAC Name: 3-[[3-[[(4-phenylbenzoyl)amino]methyl]anilino]methyl]benzoic acid Traditional Name: 3-[[3-[[(4-phenylbenzoyl)amino]methyl]anilino]methyl]benzoic acid Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NCC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NCC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C28H24N2O3/c31-27(24-14-12-23(13-15-24)22-8-2-1-3-9-22)30-19-21-7-5-11-26(17-21)29-18-20-6-4-10-25(16-20)28(32)33/h1-17,29H,18-19H2,(H,30,31)(H,32,33)