N1,N4-bis[5-tert-butyl-2-[(E)-oct-2-enoxy]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[5-tert-butyl-2-[(E)-oct-2-enoxy]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[5-tert-butyl-2-[(E)-oct-2-enoxy]phenyl]terephthalamide CAS Name: N1,N4-bis[5-tert-butyl-2-[(E)-oct-2-enoxy]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[5-tert-butyl-2-[(E)-oct-2-enoxy]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[5-tert-butyl-2-[(E)-oct-2-enoxy]phenyl]terephthalamide Formula: C44H60N2O4 MolecularWeight: 680.9582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=C(C=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OCC=CCCCCC

Isomeric SMILES

CCCCC/C=C/COC1=C(C=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC/C=C/CCCCC

InChI

InChI=1S/C44H60N2O4/c1-9-11-13-15-17-19-29-49-39-27-25-35(43(3,4)5)31-37(39)45-41(47)33-21-23-34(24-22-33)42(48)46-38-32-36(44(6,7)8)26-28-40(38)50-30-20-18-16-14-12-10-2/h17-28,31-32H,9-16,29-30H2,1-8H3,(H,45,47)(H,46,48)/b19-17+,20-18+