N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-cyclohexyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-cyclohexyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-cyclohexylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-cyclohexylacetamide Traditional Name: 2-cyclohexyl-N-homopiperonyl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23NO3/c19-17(11-13-4-2-1-3-5-13)18-9-8-14-6-7-15-16(10-14)21-12-20-15/h6-7,10,13H,1-5,8-9,11-12H2,(H,18,19)