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

Systemtic Name: 2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridyl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(5-methoxy-2-methyl-4-oxopyridin-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-keto-5-methoxy-2-methyl-1-pyridyl)-N-methyl-N-phenyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)N(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)N(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-12-9-14(19)15(21-3)10-18(12)11-16(20)17(2)13-7-5-4-6-8-13/h4-10H,11H2,1-3H3