2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridyl)-N-methyl-acetamide CAS Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-methylacetamide IUPAC Name: 2-(5-methoxy-2-methyl-4-oxopyridin-1-yl)-N-methylacetamide Traditional Name: 2-(4-keto-5-methoxy-2-methyl-1-pyridyl)-N-methyl-acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)NC)OC

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)NC)OC

InChI

InChI=1S/C10H14N2O3/c1-7-4-8(13)9(15-3)5-12(7)6-10(14)11-2/h4-5H,6H2,1-3H3,(H,11,14)