N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]pentanediamide

Systemtic Name: N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]pentanediamide Openeye Name: N,N'-bis[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]pentanediamide CAS Name: N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]pentanediamide IUPAC Name: N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]pentanediamide Traditional Name: N,N'-bis[4-(2,4-ditert-amyloxyphenyl)butyl]glutaramide Formula: C45H74N2O6 MolecularWeight: 739.07886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CCCC(=O)NCCCCC2=C(C=C(C=C2)OC(C)(C)CC)OC(C)(C)CC)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CCCC(=O)NCCCCC2=C(C=C(C=C2)OC(C)(C)CC)OC(C)(C)CC)OC(C)(C)CC

InChI

InChI=1S/C45H74N2O6/c1-13-42(5,6)50-36-28-26-34(38(32-36)52-44(9,10)15-3)22-17-19-30-46-40(48)24-21-25-41(49)47-31-20-18-23-35-27-29-37(51-43(7,8)14-2)33-39(35)53-45(11,12)16-4/h26-29,32-33H,13-25,30-31H2,1-12H3,(H,46,48)(H,47,49)