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

Systemtic Name: N-[5-ethyl-2-methoxy-6-methyl-4-[oxidanyl(pyridin-3-yl)methyl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-4-[hydroxy(3-pyridyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-4-[hydroxy(3-pyridinyl)methyl]-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-4-[hydroxy(pyridin-3-yl)methyl]-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-4-[hydroxy(3-pyridyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-7-14-12(2)22-18(26-6)16(23-19(25)20(3,4)5)15(14)17(24)13-9-8-10-21-11-13/h8-11,17,24H,7H2,1-6H3,(H,23,25)