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

Systemtic Name: N-[5-ethyl-2-methoxy-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methyl]-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-4-[hydroxy-(4-methoxy-3-methylphenyl)methyl]-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-4-[hydroxy-(4-methoxy-3-methylphenyl)methyl]-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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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)OC)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-9-16-14(3)24-21(29-8)19(25-22(27)23(4,5)6)18(16)20(26)15-10-11-17(28-7)13(2)12-15/h10-12,20,26H,9H2,1-8H3,(H,25,27)