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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2C)OC

InChI

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