N-[[4-[(1,3-benzodioxol-5-ylcarbonylamino)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-[(1,3-benzodioxol-5-ylcarbonylamino)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-[(1,3-benzodioxole-5-carbonylamino)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-[(1,3-benzodioxole-5-carbonylamino)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(piperonyloylamino)methyl]benzyl]-piperonylamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)CNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)CNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O6/c27-23(17-5-7-19-21(9-17)31-13-29-19)25-11-15-1-2-16(4-3-15)12-26-24(28)18-6-8-20-22(10-18)32-14-30-20/h1-10H,11-14H2,(H,25,27)(H,26,28)