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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-piperonyl-acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19NO5/c22-20(9-13-1-5-16-18(7-13)25-11-23-16)21(15-3-4-15)10-14-2-6-17-19(8-14)26-12-24-17/h1-2,5-8,15H,3-4,9-12H2