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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-phenoxy-acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-phenoxy-acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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