2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-phenethylacetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenethyl-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO4/c1-14-11-16(22-2)19(17(12-14)23-3)24-13-18(21)20-10-9-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,21)