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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-butylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-butylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-piperonyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-2-3-8-22(12-16-5-7-18-20(10-16)27-14-25-18)21(23)11-15-4-6-17-19(9-15)26-13-24-17/h4-7,9-10H,2-3,8,11-14H2,1H3