N1,N1,N2,N2-tetracyclohexylbenzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetracyclohexylbenzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetracyclohexylphthalamide CAS Name: N1,N1,N2,N2-tetracyclohexylbenzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetracyclohexylbenzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetracyclohexylphthalamide Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=CC=C3C(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=CC=C3C(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C32H48N2O2/c35-31(33(25-15-5-1-6-16-25)26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(36)34(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h13-14,23-28H,1-12,15-22H2