3-[2-(4-phenylphenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(4-phenylphenoxy)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]benzoic acid Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C21H17NO4/c23-20(22-18-8-4-7-17(13-18)21(24)25)14-26-19-11-9-16(10-12-19)15-5-2-1-3-6-15/h1-13H,14H2,(H,22,23)(H,24,25)