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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-piperonyl-acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H21NO6/c1-12-6-16(22-2)19(17(7-12)23-3)24-10-18(21)20-9-13-4-5-14-15(8-13)26-11-25-14/h4-8H,9-11H2,1-3H3,(H,20,21)