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

Systemtic Name: N1,N4-bis[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]terephthalamide CAS Name: N1,N4-bis[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(2,4-ditert-amylphenoxy)butyl]terephthalamide Formula: C48H72N2O4 MolecularWeight: 741.09628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCCOC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCCOC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C48H72N2O4/c1-13-45(5,6)37-25-27-41(39(33-37)47(9,10)15-3)53-31-19-17-29-49-43(51)35-21-23-36(24-22-35)44(52)50-30-18-20-32-54-42-28-26-38(46(7,8)14-2)34-40(42)48(11,12)16-4/h21-28,33-34H,13-20,29-32H2,1-12H3,(H,49,51)(H,50,52)