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

Systemtic Name: N-[4-[[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]methyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[[4-(1,3-benzodioxole-5-carbonylamino)phenyl]methyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]methyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[[4-(1,3-benzodioxole-5-carbonylamino)phenyl]methyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-(piperonyloylamino)benzyl]phenyl]-piperonylamide Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H22N2O6/c32-28(20-5-11-24-26(14-20)36-16-34-24)30-22-7-1-18(2-8-22)13-19-3-9-23(10-4-19)31-29(33)21-6-12-25-27(15-21)37-17-35-25/h1-12,14-15H,13,16-17H2,(H,30,32)(H,31,33)