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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(piperonyloylamino)propyl]-piperonylamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c22-18(12-2-4-14-16(8-12)26-10-24-14)20-6-1-7-21-19(23)13-3-5-15-17(9-13)27-11-25-15/h2-5,8-9H,1,6-7,10-11H2,(H,20,22)(H,21,23)