N-[3-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[3-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-[3-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(5-acetyl-3-cyano-6-methylpyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-[3-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)oxy]phenyl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)OC2=CC=CC(=C2)NC(=O)C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)OC2=CC=CC(=C2)NC(=O)C)C#N)C(=O)C

InChI

InChI=1S/C17H15N3O3/c1-10-16(11(2)21)7-13(9-18)17(19-10)23-15-6-4-5-14(8-15)20-12(3)22/h4-8H,1-3H3,(H,20,22)