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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3CCCCC3

InChI

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