N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylacetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylacetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-piperonyl-acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CCC(CC1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H27NO5/c26-23(12-17-5-2-1-3-6-17)25(13-18-9-10-20-22(11-18)29-15-27-20)14-19-7-4-8-21-24(19)30-16-28-21/h4,7-11,17H,1-3,5-6,12-16H2