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

Systemtic Name: N-[4-[(2-chlorophenyl)-oxidanyl-methyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(2-chlorophenyl)-hydroxy-methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(2-chlorophenyl)-hydroxymethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(2-chlorophenyl)-hydroxymethyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(2-chlorophenyl)-hydroxy-methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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=CC=CC=C2Cl)O

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=CC=CC=C2Cl)O

InChI

InChI=1S/C21H27ClN2O3/c1-7-13-12(2)23-19(27-6)17(24-20(26)21(3,4)5)16(13)18(25)14-10-8-9-11-15(14)22/h8-11,18,25H,7H2,1-6H3,(H,24,26)