N1,N2-di(undecyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-di(undecyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-di(undecyl)phthalamide CAS Name: N1,N2-di(undecyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-di(undecyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-di(undecyl)phthalamide Formula: C30H52N2O2 MolecularWeight: 472.74608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=CC=CC=C1C(=O)NCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=CC=CC=C1C(=O)NCCCCCCCCCCC

InChI

InChI=1S/C30H52N2O2/c1-3-5-7-9-11-13-15-17-21-25-31-29(33)27-23-19-20-24-28(27)30(34)32-26-22-18-16-14-12-10-8-6-4-2/h19-20,23-24H,3-18,21-22,25-26H2,1-2H3,(H,31,33)(H,32,34)