2-[2-[(4-phenylphenyl)amino]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[(4-phenylphenyl)amino]ethanoylamino]benzoic acid Openeye Name: 2-[[2-(4-phenylanilino)acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-(4-phenylanilino)ethyl]amino]benzoic acid IUPAC Name: 2-[[2-(4-phenylanilino)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(4-phenylanilino)acetyl]amino]benzoic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H18N2O3/c24-20(23-19-9-5-4-8-18(19)21(25)26)14-22-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,22H,14H2,(H,23,24)(H,25,26)