N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-piperonylamide Formula: C28H39NO5 MolecularWeight: 469.61296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC3=C(C=C2)OCO3)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC3=C(C=C2)OCO3)OC(C)(C)CC

InChI

InChI=1S/C28H39NO5/c1-7-27(3,4)33-22-14-12-20(24(18-22)34-28(5,6)8-2)11-9-10-16-29-26(30)21-13-15-23-25(17-21)32-19-31-23/h12-15,17-18H,7-11,16,19H2,1-6H3,(H,29,30)