N1,N1,N3,N3-tetracyclohexylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetracyclohexylbenzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetracyclohexylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetracyclohexylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetracyclohexylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetracyclohexylisophthalamide Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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