N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(piperonyloylamino)ethyl]-piperonylamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c21-17(11-1-3-13-15(7-11)25-9-23-13)19-5-6-20-18(22)12-2-4-14-16(8-12)26-10-24-14/h1-4,7-8H,5-6,9-10H2,(H,19,21)(H,20,22)