N-[2-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonylamino)-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-methylphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)-4-methylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-methyl-2-(piperonyloylamino)phenyl]-piperonylamide Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O6/c1-13-2-5-16(24-22(26)14-3-6-18-20(9-14)30-11-28-18)17(8-13)25-23(27)15-4-7-19-21(10-15)31-12-29-19/h2-10H,11-12H2,1H3,(H,24,26)(H,25,27)