N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C18H19NO6 MolecularWeight: 345.34656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H19NO6/c1-11-6-15(21-2)18(16(7-11)22-3)23-9-17(20)19-12-4-5-13-14(8-12)25-10-24-13/h4-8H,9-10H2,1-3H3,(H,19,20)