2-[2-(3-phenylphenyl)ethanoylamino]benzoic acid

Systemtic Name: 2-[2-(3-phenylphenyl)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(3-phenylphenyl)acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-(3-phenylphenyl)ethyl]amino]benzoic acid IUPAC Name: 2-[[2-(3-phenylphenyl)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(3-phenylphenyl)acetyl]amino]benzoic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c23-20(22-19-12-5-4-11-18(19)21(24)25)14-15-7-6-10-17(13-15)16-8-2-1-3-9-16/h1-13H,14H2,(H,22,23)(H,24,25)