2-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]ethanoic acid

Systemtic Name: 2-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]ethanoic acid Openeye Name: 2-[6-(4-benzyloxyphenoxy)-3-pyridyl]acetic acid CAS Name: 2-[6-(4-phenylmethoxyphenoxy)-3-pyridinyl]acetic acid IUPAC Name: 2-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]acetic acid Traditional Name: 2-[6-(4-benzoxyphenoxy)-3-pyridyl]acetic acid Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=C(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=C(C=C3)CC(=O)O

InChI

InChI=1S/C20H17NO4/c22-20(23)12-16-6-11-19(21-13-16)25-18-9-7-17(8-10-18)24-14-15-4-2-1-3-5-15/h1-11,13H,12,14H2,(H,22,23)