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

Systemtic Name: (4-methylphenyl) 2-(4-pyridin-2-yloxyphenoxy)ethanoate Openeye Name: p-tolyl 2-[4-(2-pyridyloxy)phenoxy]acetate CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(4-pyridin-2-yloxyphenoxy)acetate Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]acetic acid p-tolyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C20H17NO4/c1-15-5-7-18(8-6-15)25-20(22)14-23-16-9-11-17(12-10-16)24-19-4-2-3-13-21-19/h2-13H,14H2,1H3