2-(4-cyano-2-ethoxy-phenoxy)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-methyl-2-pyridyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C17H17N3O3/c1-3-22-15-8-13(9-18)5-6-14(15)23-11-17(21)20-16-7-4-12(2)10-19-16/h4-8,10H,3,11H2,1-2H3,(H,19,20,21)