2-(2-methoxyphenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(2-methoxyphenoxy)acetamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C14H14N2O4/c1-19-11-6-2-3-7-12(11)20-9-13(18)16-14-10(17)5-4-8-15-14/h2-8,17H,9H2,1H3,(H,15,16,18)