N-(4-methoxyphenyl)-N-methyl-2-(6-methyl-2-oxidanylidene-3,4-dihydropyridin-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-2-(6-methyl-2-oxidanylidene-3,4-dihydropyridin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-2-(6-methyl-2-oxo-3,4-dihydropyridin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-N-methyl-2-(6-methyl-2-oxo-3,4-dihydropyridin-1-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-2-(6-methyl-2-oxo-3,4-dihydropyridin-1-yl)acetamide Traditional Name: 2-(2-keto-6-methyl-3,4-dihydropyridin-1-yl)-N-(4-methoxyphenyl)-N-methyl-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=O)N1CC(=O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CCCC(=O)N1CC(=O)N(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O3/c1-12-5-4-6-15(19)18(12)11-16(20)17(2)13-7-9-14(21-3)10-8-13/h5,7-10H,4,6,11H2,1-3H3