N-[4-(3-ethanoylphenyl)carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(3-ethanoylphenyl)carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(3-acetylbenzoyl)-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(3-acetylphenyl)-oxomethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(3-acetylbenzoyl)-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-(3-acetylbenzoyl)-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-8-17-13(2)24-21(29-7)19(25-22(28)23(4,5)6)18(17)20(27)16-11-9-10-15(12-16)14(3)26/h9-12H,8H2,1-7H3,(H,25,28)