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

Systemtic Name: 3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-benzyloxyphenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-benzoxyphenoxy)acetyl]amino]benzoic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H19NO5/c24-21(23-18-8-4-7-17(13-18)22(25)26)15-28-20-11-9-19(10-12-20)27-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,23,24)(H,25,26)