N1,N3-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(2,4-ditert-amyloxyphenyl)butyl]isophthalamide Formula: C48H72N2O6 MolecularWeight: 773.09508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC(=CC=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(=CC=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)53-39-28-26-35(41(33-39)55-47(9,10)15-3)22-17-19-30-49-43(51)37-24-21-25-38(32-37)44(52)50-31-20-18-23-36-27-29-40(54-46(7,8)14-2)34-42(36)56-48(11,12)16-4/h21,24-29,32-34H,13-20,22-23,30-31H2,1-12H3,(H,49,51)(H,50,52)