N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-piperonyl-piperonylamide Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7/c22-20(14-2-4-16-18(8-14)28-12-26-16)21(10-19-23-5-6-24-19)9-13-1-3-15-17(7-13)27-11-25-15/h1-4,7-8,19H,5-6,9-12H2