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

Systemtic Name: N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]butanediamide Openeye Name: N,N'-bis[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]butanediamide CAS Name: N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]butanediamide IUPAC Name: N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]butanediamide Traditional Name: N,N'-bis[4-(2,4-ditert-amyloxyphenyl)butyl]succinamide Formula: C44H72N2O6 MolecularWeight: 725.05228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C44H72N2O6/c1-13-41(5,6)49-35-25-23-33(37(31-35)51-43(9,10)15-3)21-17-19-29-45-39(47)27-28-40(48)46-30-20-18-22-34-24-26-36(50-42(7,8)14-2)32-38(34)52-44(11,12)16-4/h23-26,31-32H,13-22,27-30H2,1-12H3,(H,45,47)(H,46,48)