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

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-ylcarbonylamino)phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-(1,3-benzodioxole-5-carbonylamino)phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-(1,3-benzodioxole-5-carbonylamino)phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-(piperonyloylamino)phenoxy]phenyl]-piperonylamide Formula: C28H20N2O7 MolecularWeight: 496.4676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=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)OC4=CC=C(C=C4)NC(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H20N2O7/c31-27(17-1-11-23-25(13-17)35-15-33-23)29-19-3-7-21(8-4-19)37-22-9-5-20(6-10-22)30-28(32)18-2-12-24-26(14-18)36-16-34-24/h1-14H,15-16H2,(H,29,31)(H,30,32)