N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-methyl-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[2-(piperonylamino)ethyl]propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C(=O)NCCNCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H20N2O3/c1-10(2)14(17)16-6-5-15-8-11-3-4-12-13(7-11)19-9-18-12/h3-4,7,10,15H,5-6,8-9H2,1-2H3,(H,16,17)