N-[4-(5-cyanopyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(5-cyanopyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[(5-cyano-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(5-cyanopyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(5-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=C(C=C1)OC2=NC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC=C(C=C2)C#N

InChI

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