N1,N4-bis(1,3-benzodioxol-5-ylmethyl)-N1,N4-dimethyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1,3-benzodioxol-5-ylmethyl)-N1,N4-dimethyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1,3-benzodioxol-5-ylmethyl)-N1,N4-dimethyl-terephthalamide CAS Name: N1,N4-bis(1,3-benzodioxol-5-ylmethyl)-N1,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1,3-benzodioxol-5-ylmethyl)-1-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: N,N'-dimethyl-N,N'-dipiperonyl-terephthalamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O6/c1-27(13-17-3-9-21-23(11-17)33-15-31-21)25(29)19-5-7-20(8-6-19)26(30)28(2)14-18-4-10-22-24(12-18)34-16-32-22/h3-12H,13-16H2,1-2H3