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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[methyl(piperonyl)amino]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC=C

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC=C

InChI

InChI=1S/C14H18N2O3/c1-3-6-15-14(17)9-16(2)8-11-4-5-12-13(7-11)19-10-18-12/h3-5,7H,1,6,8-10H2,2H3,(H,15,17)