N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzo[f][1,3]benzodioxol-6-yl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzo[f][1,3]benzodioxol-6-yl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzo[f][1,3]benzodioxol-6-yl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-benzo[f][1,3]benzodioxolyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzo[f][1,3]benzodioxol-6-ylacetamide Traditional Name: 2-benzo[f][1,3]benzodioxol-6-yl-N-homopiperonyl-acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC4=CC5=C(C=C4C=C3)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC4=CC5=C(C=C4C=C3)OCO5

InChI

InChI=1S/C22H19NO5/c24-22(23-6-5-14-2-4-18-19(8-14)26-12-25-18)9-15-1-3-16-10-20-21(28-13-27-20)11-17(16)7-15/h1-4,7-8,10-11H,5-6,9,12-13H2,(H,23,24)