2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-10(19)11-5-6-13(14(8-11)22-2)23-9-15(21)18-16-12(20)4-3-7-17-16/h3-8,20H,9H2,1-2H3,(H,17,18,21)