(phenylmethyl) 2-[4-(5-cyanopyridin-2-yl)oxyphenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(5-cyanopyridin-2-yl)oxyphenyl]ethanoate Openeye Name: benzyl 2-[4-[(5-cyano-2-pyridyl)oxy]phenyl]acetate CAS Name: 2-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(5-cyanopyridin-2-yl)oxyphenyl]acetate Traditional Name: 2-[4-[(5-cyano-2-pyridyl)oxy]phenyl]acetic acid benzyl ester Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

InChI

InChI=1S/C21H16N2O3/c22-13-18-8-11-20(23-14-18)26-19-9-6-16(7-10-19)12-21(24)25-15-17-4-2-1-3-5-17/h1-11,14H,12,15H2