N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylacetamide Traditional Name: 2-cyclohexyl-N-piperonyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3/c18-16(9-12-4-2-1-3-5-12)17-10-13-6-7-14-15(8-13)20-11-19-14/h6-8,12H,1-5,9-11H2,(H,17,18)