N1,N4-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]terephthalamide CAS Name: N1,N4-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(2,4-ditert-amyloxyphenyl)butyl]terephthalamide Formula: C48H72N2O6 MolecularWeight: 773.09508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCCC3=C(C=C(C=C3)OC(C)(C)CC)OC(C)(C)CC)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCCC3=C(C=C(C=C3)OC(C)(C)CC)OC(C)(C)CC)OC(C)(C)CC

InChI

InChI=1S/C48H72N2O6/c1-13-45(5,6)53-39-29-27-35(41(33-39)55-47(9,10)15-3)21-17-19-31-49-43(51)37-23-25-38(26-24-37)44(52)50-32-20-18-22-36-28-30-40(54-46(7,8)14-2)34-42(36)56-48(11,12)16-4/h23-30,33-34H,13-22,31-32H2,1-12H3,(H,49,51)(H,50,52)