N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5/c1-20(8-12-2-4-14-16(6-12)24-10-22-14)9-18(21)19-13-3-5-15-17(7-13)25-11-23-15/h2-7H,8-11H2,1H3,(H,19,21)