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

Systemtic Name: 3-[2-(4-phenoxyphenoxy)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-phenoxyphenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-phenoxyphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-phenoxyphenoxy)acetyl]amino]benzoic acid Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C21H17NO5/c23-20(22-16-6-4-5-15(13-16)21(24)25)14-26-17-9-11-19(12-10-17)27-18-7-2-1-3-8-18/h1-13H,14H2,(H,22,23)(H,24,25)