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

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-phenylacetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenyl-acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO4/c1-12-9-14(20-2)17(15(10-12)21-3)22-11-16(19)18-13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,18,19)