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

Systemtic Name: N-[5-ethyl-2-methoxy-6-methyl-4-[oxidanyl-(2,4,6-trimethylphenyl)methyl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-4-[hydroxy-(2,4,6-trimethylphenyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-4-[hydroxy-(2,4,6-trimethylphenyl)methyl]-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-4-[hydroxy-(2,4,6-trimethylphenyl)methyl]-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-4-[hydroxy(mesityl)methyl]-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(C2=C(C=C(C=C2C)C)C)O

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=C(C=C(C=C2C)C)C)O

InChI

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