N-[4-(3,5-dimethylphenyl)carbonyl-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(3,5-dimethylphenyl)carbonyl-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(3,5-dimethylbenzoyl)-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(3,5-dimethylbenzoyl)-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-(3,5-dimethylbenzoyl)-5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl]-2,2-dimethyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-8-16-14(4)23-20(26)18(24-21(27)22(5,6)7)17(16)19(25)15-10-12(2)9-13(3)11-15/h9-11H,8H2,1-7H3,(H,23,26)(H,24,27)