N-[4-(3-cyano-4-methoxy-pyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(3-cyano-4-methoxy-pyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[(3-cyano-4-methoxy-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-[4-[(3-cyano-4-methoxy-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(3-cyano-4-methoxypyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(3-cyano-4-methoxy-2-pyridyl)oxy]phenyl]acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC=CC(=C2C#N)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC=CC(=C2C#N)OC

InChI

InChI=1S/C15H13N3O3/c1-10(19)18-11-3-5-12(6-4-11)21-15-13(9-16)14(20-2)7-8-17-15/h3-8H,1-2H3,(H,18,19)