N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-piperonyl-piperonylamide Formula: C24H19NO7 MolecularWeight: 433.41016

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=C4C(=CC=C3)OCO4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=C4C(=CC=C3)OCO4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H19NO7/c26-24(16-5-7-19-22(9-16)31-13-28-19)25(10-15-4-6-18-21(8-15)30-12-27-18)11-17-2-1-3-20-23(17)32-14-29-20/h1-9H,10-14H2