2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-10(19)11-5-6-14(22-2)12(8-11)9-15(21)18-16-13(20)4-3-7-17-16/h3-8,20H,9H2,1-2H3,(H,17,18,21)