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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-piperonyl-acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25NO5/c25-23(12-16-6-8-19-21(10-16)28-14-26-19)24(18-4-2-1-3-5-18)13-17-7-9-20-22(11-17)29-15-27-20/h6-11,18H,1-5,12-15H2