N,N'-di(cyclooctyl)pentanediamide

Systemtic Name: N,N'-di(cyclooctyl)pentanediamide Openeye Name: N,N'-di(cyclooctyl)pentanediamide CAS Name: N,N'-di(cyclooctyl)pentanediamide IUPAC Name: N,N'-di(cyclooctyl)pentanediamide Traditional Name: N,N'-di(cyclooctyl)glutaramide Formula: C21H38N2O2 MolecularWeight: 350.53862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCCC(=O)NC2CCCCCCC2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C21H38N2O2/c24-20(22-18-12-7-3-1-4-8-13-18)16-11-17-21(25)23-19-14-9-5-2-6-10-15-19/h18-19H,1-17H2,(H,22,24)(H,23,25)