N-[2-(3-cyanopyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[2-(3-cyanopyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[2-[(3-cyano-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-[2-[(3-cyano-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[2-(3-cyanopyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-[2-[(3-cyano-2-pyridyl)oxy]phenyl]acetamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=C(C=CC=N2)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=C(C=CC=N2)C#N

InChI

InChI=1S/C14H11N3O2/c1-10(18)17-12-6-2-3-7-13(12)19-14-11(9-15)5-4-8-16-14/h2-8H,1H3,(H,17,18)