N-(5-cyano-6-ethoxy-4-methyl-pyridin-2-yl)ethanamide

Systemtic Name: N-(5-cyano-6-ethoxy-4-methyl-pyridin-2-yl)ethanamide Openeye Name: N-(5-cyano-6-ethoxy-4-methyl-2-pyridyl)acetamide CAS Name: N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide IUPAC Name: N-(5-cyano-6-ethoxy-4-methylpyridin-2-yl)acetamide Traditional Name: N-(5-cyano-6-ethoxy-4-methyl-2-pyridyl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)C)C)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)C)C)C#N

InChI

InChI=1S/C11H13N3O2/c1-4-16-11-9(6-12)7(2)5-10(14-11)13-8(3)15/h5H,4H2,1-3H3,(H,13,14,15)