(phenylmethyl) 2-(2-acetyloxyphenoxy)pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 2-(2-acetyloxyphenoxy)pyridine-3-carboxylate Openeye Name: benzyl 2-(2-acetoxyphenoxy)pyridine-3-carboxylate CAS Name: 2-(2-acetyloxyphenoxy)-3-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-acetyloxyphenoxy)pyridine-3-carboxylate Traditional Name: 2-(2-acetoxyphenoxy)nicotinic acid benzyl ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OC2=C(C=CC=N2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1OC2=C(C=CC=N2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17NO5/c1-15(23)26-18-11-5-6-12-19(18)27-20-17(10-7-13-22-20)21(24)25-14-16-8-3-2-4-9-16/h2-13H,14H2,1H3