2-(4-ethoxyphenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-2-20-11-5-7-12(8-6-11)21-10-14(19)17-15-13(18)4-3-9-16-15/h3-9,18H,2,10H2,1H3,(H,16,17,19)