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

Systemtic Name: 5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-4-(3-methylphenyl)carbonyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-4-(3-methylbenzoyl)-1H-pyridin-2-one CAS Name: 5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-4-[(3-methylphenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-4-(3-methylbenzoyl)-1H-pyridin-2-one Traditional Name: 5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-4-m-toluoyl-2-pyridone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)C)N(C)CCOC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)C)N(C)CCOC)C

InChI

InChI=1S/C20H26N2O3/c1-6-16-14(3)21-20(24)18(22(4)10-11-25-5)17(16)19(23)15-9-7-8-13(2)12-15/h7-9,12H,6,10-11H2,1-5H3,(H,21,24)