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

Systemtic Name: N-[4-[1-(3,5-dimethylphenyl)-1-oxidanyl-ethyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[1-(3,5-dimethylphenyl)-1-hydroxy-ethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[1-(3,5-dimethylphenyl)-1-hydroxyethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[1-(3,5-dimethylphenyl)-1-hydroxyethyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[1-(3,5-dimethylphenyl)-1-hydroxy-ethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-10-18-16(4)25-21(29-9)20(26-22(27)23(5,6)7)19(18)24(8,28)17-12-14(2)11-15(3)13-17/h11-13,28H,10H2,1-9H3,(H,26,27)