N,N'-di(cyclooctyl)butanediamide

Systemtic Name: N,N'-di(cyclooctyl)butanediamide Openeye Name: N,N'-di(cyclooctyl)butanediamide CAS Name: N,N'-di(cyclooctyl)butanediamide IUPAC Name: N,N'-di(cyclooctyl)butanediamide Traditional Name: N,N'-di(cyclooctyl)succinamide Formula: C20H36N2O2 MolecularWeight: 336.51204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O2/c23-19(21-17-11-7-3-1-4-8-12-17)15-16-20(24)22-18-13-9-5-2-6-10-14-18/h17-18H,1-16H2,(H,21,23)(H,22,24)