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

Systemtic Name: N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]hexanediamide Openeye Name: N,N'-bis[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]hexanediamide CAS Name: N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]hexanediamide IUPAC Name: N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]hexanediamide Traditional Name: N,N'-bis[4-(2,4-ditert-amyloxyphenyl)butyl]adipamide Formula: C46H76N2O6 MolecularWeight: 753.10544

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C46H76N2O6/c1-13-43(5,6)51-37-29-27-35(39(33-37)53-45(9,10)15-3)23-19-21-31-47-41(49)25-17-18-26-42(50)48-32-22-20-24-36-28-30-38(52-44(7,8)14-2)34-40(36)54-46(11,12)16-4/h27-30,33-34H,13-26,31-32H2,1-12H3,(H,47,49)(H,48,50)