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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(piperonyloylamino)phenyl]-piperonylamide Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16N2O6/c25-21(13-4-6-17-19(8-13)29-11-27-17)23-15-2-1-3-16(10-15)24-22(26)14-5-7-18-20(9-14)30-12-28-18/h1-10H,11-12H2,(H,23,25)(H,24,26)