2-(5-ethoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(5-ethoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(5-ethoxy-2-methyl-4-oxo-1-pyridyl)-N-(m-tolyl)acetamide CAS Name: 2-(5-ethoxy-2-methyl-4-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(5-ethoxy-2-methyl-4-oxopyridin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(5-ethoxy-4-keto-2-methyl-1-pyridyl)-N-(m-tolyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C(=CC1=O)C)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CN(C(=CC1=O)C)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H20N2O3/c1-4-22-16-10-19(13(3)9-15(16)20)11-17(21)18-14-7-5-6-12(2)8-14/h5-10H,4,11H2,1-3H3,(H,18,21)