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

Systemtic Name: N-[4-[1-(3,5-dimethylphenyl)-1-oxidanyl-ethyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[1-(3,5-dimethylphenyl)-1-hydroxy-ethyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-[1-(3,5-dimethylphenyl)-1-hydroxyethyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[1-(3,5-dimethylphenyl)-1-hydroxyethyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[1-(3,5-dimethylphenyl)-1-hydroxy-ethyl]-5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl]-2,2-dimethyl-propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-9-17-15(4)24-20(26)19(25-21(27)22(5,6)7)18(17)23(8,28)16-11-13(2)10-14(3)12-16/h10-12,28H,9H2,1-8H3,(H,24,26)(H,25,27)