2-(4-cyano-2-ethoxy-phenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C16H15N3O4/c1-2-22-14-8-11(9-17)5-6-13(14)23-10-15(21)19-16-12(20)4-3-7-18-16/h3-8,20H,2,10H2,1H3,(H,18,19,21)