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

Systemtic Name: N-[5-ethyl-2-methoxy-6-methyl-4-[(4-methylphenyl)-oxidanyl-methyl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-4-[hydroxy(p-tolyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-4-[hydroxy-(4-methylphenyl)methyl]-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-4-[hydroxy-(4-methylphenyl)methyl]-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-4-[hydroxy(p-tolyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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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=CC=C(C=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-8-16-14(3)23-20(27-7)18(24-21(26)22(4,5)6)17(16)19(25)15-11-9-13(2)10-12-15/h9-12,19,25H,8H2,1-7H3,(H,24,26)