N1,N2-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]phthalamide CAS Name: N1,N2-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(2,4-ditert-amyloxyphenyl)butyl]phthalamide 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=CC=C2C(=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=CC=C2C(=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)53-37-29-27-35(41(33-37)55-47(9,10)15-3)23-19-21-31-49-43(51)39-25-17-18-26-40(39)44(52)50-32-22-20-24-36-28-30-38(54-46(7,8)14-2)34-42(36)56-48(11,12)16-4/h17-18,25-30,33-34H,13-16,19-24,31-32H2,1-12H3,(H,49,51)(H,50,52)