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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-methyl-N-piperonyl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H21NO5/c1-13-4-6-15(17(8-13)22-3)23-11-19(21)20(2)10-14-5-7-16-18(9-14)25-12-24-16/h4-9H,10-12H2,1-3H3