N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylacetamide Traditional Name: N-cyclohexyl-N-piperonyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCCC3

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCCC3

InChI

InChI=1S/C16H21NO3/c1-12(18)17(14-5-3-2-4-6-14)10-13-7-8-15-16(9-13)20-11-19-15/h7-9,14H,2-6,10-11H2,1H3