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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-methylbutyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-pentan-2-ylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[methyl(piperonyl)amino]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-5-12(2)17-16(19)10-18(3)9-13-6-7-14-15(8-13)21-11-20-14/h6-8,12H,4-5,9-11H2,1-3H3,(H,17,19)