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

Systemtic Name: N-[4-[[3-(dimethylamino)phenyl]-oxidanyl-methyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[3-(dimethylamino)phenyl]-hydroxy-methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[3-(dimethylamino)phenyl]-hydroxymethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[3-(dimethylamino)phenyl]-hydroxymethyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[3-(dimethylamino)phenyl]-hydroxy-methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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=C2)N(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-9-17-14(2)24-21(29-8)19(25-22(28)23(3,4)5)18(17)20(27)15-11-10-12-16(13-15)26(6)7/h10-13,20,27H,9H2,1-8H3,(H,25,28)