3-[2-(2-phenylethanoylamino)phenyl]benzoic acid

Systemtic Name: 3-[2-(2-phenylethanoylamino)phenyl]benzoic acid Openeye Name: 3-[2-[(2-phenylacetyl)amino]phenyl]benzoic acid CAS Name: 3-[2-[(1-oxo-2-phenylethyl)amino]phenyl]benzoic acid IUPAC Name: 3-[2-[(2-phenylacetyl)amino]phenyl]benzoic acid Traditional Name: 3-[2-[(2-phenylacetyl)amino]phenyl]benzoic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=CC(=CC=C3)C(=O)O

InChI

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