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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-octyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-octyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-octylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-octylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-octyl-N-piperonyl-acetamide Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H31NO5/c1-2-3-4-5-6-7-12-26(16-20-9-11-22-24(14-20)31-18-29-22)25(27)15-19-8-10-21-23(13-19)30-17-28-21/h8-11,13-14H,2-7,12,15-18H2,1H3