2-(2-oxidanylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-oxidanylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(2-pyridyl)acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c16-10-5-1-2-6-11(10)18-9-13(17)15-12-7-3-4-8-14-12/h1-8,16H,9H2,(H,14,15,17)