N,N,N',N'-tetracyclohexylbutanediamide

Systemtic Name: N,N,N',N'-tetracyclohexylbutanediamide Openeye Name: N,N,N',N'-tetracyclohexylbutanediamide CAS Name: N,N,N',N'-tetracyclohexylbutanediamide IUPAC Name: N,N,N',N'-tetracyclohexylbutanediamide Traditional Name: N,N,N',N'-tetracyclohexylsuccinamide Formula: C28H48N2O2 MolecularWeight: 444.69292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C28H48N2O2/c31-27(29(23-13-5-1-6-14-23)24-15-7-2-8-16-24)21-22-28(32)30(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h23-26H,1-22H2