5-ethyl-6-methyl-3-[(4-methylphenyl)methoxymethyl]-1H-pyridin-2-one

Systemtic Name: 5-ethyl-6-methyl-3-[(4-methylphenyl)methoxymethyl]-1H-pyridin-2-one Openeye Name: 5-ethyl-6-methyl-3-(p-tolylmethoxymethyl)-1H-pyridin-2-one CAS Name: 5-ethyl-6-methyl-3-[(4-methylphenyl)methoxymethyl]-1H-pyridin-2-one IUPAC Name: 5-ethyl-6-methyl-3-[(4-methylphenyl)methoxymethyl]-1H-pyridin-2-one Traditional Name: 5-ethyl-6-methyl-3-[(4-methylbenzyl)oxymethyl]-2-pyridone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)COCC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)COCC2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H21NO2/c1-4-15-9-16(17(19)18-13(15)3)11-20-10-14-7-5-12(2)6-8-14/h5-9H,4,10-11H2,1-3H3,(H,18,19)