N1,N1,N3,N3-tetradodecylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetradodecylbenzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetradodecylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetradodecylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetradodecylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetralaurylisophthalamide Formula: C56H104N2O2 MolecularWeight: 837.43716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=O)C1=CC(=CC=C1)C(=O)N(CCCCCCCCCCCC)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=O)C1=CC(=CC=C1)C(=O)N(CCCCCCCCCCCC)CCCCCCCCCCCC

InChI

InChI=1S/C56H104N2O2/c1-5-9-13-17-21-25-29-33-37-41-48-57(49-42-38-34-30-26-22-18-14-10-6-2)55(59)53-46-45-47-54(52-53)56(60)58(50-43-39-35-31-27-23-19-15-11-7-3)51-44-40-36-32-28-24-20-16-12-8-4/h45-47,52H,5-44,48-51H2,1-4H3