N-[3-(1,3-benzodioxol-5-ylcarbonylamino)-2,2-dimethyl-propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)-2,2-dimethyl-propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)-2,2-dimethyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-2,2-dimethylpropyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)-2,2-dimethylpropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2,2-dimethyl-3-(piperonyloylamino)propyl]-piperonylamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC2=C(C=C1)OCO2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(CNC(=O)C1=CC2=C(C=C1)OCO2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O6/c1-21(2,9-22-19(24)13-3-5-15-17(7-13)28-11-26-15)10-23-20(25)14-4-6-16-18(8-14)29-12-27-16/h3-8H,9-12H2,1-2H3,(H,22,24)(H,23,25)