(4-methoxyphenyl) 2-(4-pyridin-2-yloxyphenoxy)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(4-pyridin-2-yloxyphenoxy)ethanoate Openeye Name: (4-methoxyphenyl) 2-[4-(2-pyridyloxy)phenoxy]acetate CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(4-pyridin-2-yloxyphenoxy)acetate Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]acetic acid (4-methoxyphenyl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C20H17NO5/c1-23-15-5-9-18(10-6-15)26-20(22)14-24-16-7-11-17(12-8-16)25-19-4-2-3-13-21-19/h2-13H,14H2,1H3