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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-dioxolan-2-ylmethyl)-N-piperonyl-acetamide Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21NO7/c23-20(9-14-1-3-16-18(7-14)28-12-26-16)22(11-21-24-5-6-25-21)10-15-2-4-17-19(8-15)29-13-27-17/h1-4,7-8,21H,5-6,9-13H2