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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-phenethylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-phenethylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-piperonyl-acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23NO5/c27-25(14-19-6-8-21-23(12-19)30-16-28-21)26(11-10-18-4-2-1-3-5-18)15-20-7-9-22-24(13-20)31-17-29-22/h1-9,12-13H,10-11,14-17H2