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

Systemtic Name: 2-[3,5-dimethoxy-4-[[methyl(prop-2-enoxy)amino]methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[[allyloxy(methyl)amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[3,5-dimethoxy-4-[[methyl(prop-2-enoxy)amino]methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3,5-dimethoxy-4-[[methyl(prop-2-enoxy)amino]methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[[allyloxy(methyl)amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-acetamide Formula: C16H24N2O5 MolecularWeight: 324.37216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5/c1-6-7-23-18(3)10-13-14(20-4)8-12(9-15(13)21-5)22-11-16(19)17-2/h6,8-9H,1,7,10-11H2,2-5H3,(H,17,19)