2-[3,5-dimethoxy-4-[[methyl(oxan-2-yloxy)amino]methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3,5-dimethoxy-4-[[methyl(oxan-2-yloxy)amino]methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3,5-dimethoxy-4-[[methyl(tetrahydropyran-2-yloxy)amino]methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3,5-dimethoxy-4-[[methyl(2-oxanyloxy)amino]methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3,5-dimethoxy-4-[[methyl(oxan-2-yloxy)amino]methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[3,5-dimethoxy-4-[[methyl(tetrahydropyran-2-yloxy)amino]methyl]phenoxy]-N-methyl-acetamide Formula: C18H28N2O6 MolecularWeight: 368.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC(=C(C(=C1)OC)CN(C)OC2CCCCO2)OC

Isomeric SMILES

CNC(=O)COC1=CC(=C(C(=C1)OC)CN(C)OC2CCCCO2)OC

InChI

InChI=1S/C18H28N2O6/c1-19-17(21)12-25-13-9-15(22-3)14(16(10-13)23-4)11-20(2)26-18-7-5-6-8-24-18/h9-10,18H,5-8,11-12H2,1-4H3,(H,19,21)