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

Systemtic Name: 2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-methoxy-2-methyl-4-oxopyridin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-5-methoxy-2-methyl-1-pyridyl)-N-(4-methylbenzyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-12-4-6-14(7-5-12)9-18-17(21)11-19-10-16(22-3)15(20)8-13(19)2/h4-8,10H,9,11H2,1-3H3,(H,18,21)