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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonylamino)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonylamino)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(piperonyloylamino)propyl]-piperonylamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O6/c1-11(21-19(23)13-3-5-15-17(7-13)27-10-25-15)8-20-18(22)12-2-4-14-16(6-12)26-9-24-14/h2-7,11H,8-10H2,1H3,(H,20,22)(H,21,23)