N1,N1,N4,N4-tetraoctylbenzene-1,4-dicarboxamide

Systemtic Name: N1,N1,N4,N4-tetraoctylbenzene-1,4-dicarboxamide Openeye Name: N1,N1,N4,N4-tetraoctylterephthalamide CAS Name: N1,N1,N4,N4-tetraoctylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N,4-N-tetraoctylbenzene-1,4-dicarboxamide Traditional Name: N,N,N',N'-tetraoctylterephthalamide Formula: C40H72N2O2 MolecularWeight: 613.01188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=O)C1=CC=C(C=C1)C(=O)N(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=O)C1=CC=C(C=C1)C(=O)N(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C40H72N2O2/c1-5-9-13-17-21-25-33-41(34-26-22-18-14-10-6-2)39(43)37-29-31-38(32-30-37)40(44)42(35-27-23-19-15-11-7-3)36-28-24-20-16-12-8-4/h29-32H,5-28,33-36H2,1-4H3