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N-[[5-(1,3-benzodioxol-5-ylcarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide

N-[[5-(1,3-benzodioxol-5-ylcarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[5-(1,3-benzodioxol-5-ylcarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[5-(1,3-benzodioxole-5-carbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1,3,3-trimethylcyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[5-(1,3-benzodioxole-5-carbonylamino)-1,3,3-trimethylcyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[1,3,3-trimethyl-5-(piperonyloylamino)cyclohexyl]methyl]-piperonylamide
Formula: C26H30N2O6
MolecularWeight: 466.5262
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30N2O6/c1-25(2)10-18(28-24(30)17-5-7-20-22(9-17)34-15-32-20)11-26(3,12-25)13-27-23(29)16-4-6-19-21(8-16)33-14-31-19/h4-9,18H,10-15H2,1-3H3,(H,27,29)(H,28,30)


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