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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(methylcarbamoyl)acetamide Traditional Name: N-(methylcarbamoyl)-2-[methyl(piperonyl)amino]acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC(=O)NC(=O)CN(C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17N3O4/c1-14-13(18)15-12(17)7-16(2)6-9-3-4-10-11(5-9)20-8-19-10/h3-5H,6-8H2,1-2H3,(H2,14,15,17,18)