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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclohexyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclohexylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclohexylacetamide Traditional Name: N-cyclohexyl-2-[methyl(piperonyl)amino]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H24N2O3/c1-19(11-17(20)18-14-5-3-2-4-6-14)10-13-7-8-15-16(9-13)22-12-21-15/h7-9,14H,2-6,10-12H2,1H3,(H,18,20)