N-[8-(1,3-benzodioxol-5-ylcarbonylamino)octyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[8-(1,3-benzodioxol-5-ylcarbonylamino)octyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[8-(1,3-benzodioxole-5-carbonylamino)octyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[8-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]octyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[8-(1,3-benzodioxole-5-carbonylamino)octyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[8-(piperonyloylamino)octyl]-piperonylamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCCCCCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCCCCCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O6/c27-23(17-7-9-19-21(13-17)31-15-29-19)25-11-5-3-1-2-4-6-12-26-24(28)18-8-10-20-22(14-18)32-16-30-20/h7-10,13-14H,1-6,11-12,15-16H2,(H,25,27)(H,26,28)