N1,N2-bis(1,3-benzodioxol-5-ylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(1,3-benzodioxol-5-ylmethyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1,3-benzodioxol-5-ylmethyl)phthalamide CAS Name: N1,N2-bis(1,3-benzodioxol-5-ylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1,3-benzodioxol-5-ylmethyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-dipiperonylphthalamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O6/c27-23(25-11-15-5-7-19-21(9-15)31-13-29-19)17-3-1-2-4-18(17)24(28)26-12-16-6-8-20-22(10-16)32-14-30-20/h1-10H,11-14H2,(H,25,27)(H,26,28)