N,N'-di(heptan-2-yl)pentanediamide

Systemtic Name: N,N'-di(heptan-2-yl)pentanediamide Openeye Name: N,N'-bis(1-methylhexyl)pentanediamide CAS Name: N,N'-di(heptan-2-yl)pentanediamide IUPAC Name: N,N'-di(heptan-2-yl)pentanediamide Traditional Name: N,N'-bis(1-methylhexyl)glutaramide Formula: C19H38N2O2 MolecularWeight: 326.51722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCCC(=O)NC(C)CCCCC

Isomeric SMILES

CCCCCC(C)NC(=O)CCCC(=O)NC(C)CCCCC

InChI

InChI=1S/C19H38N2O2/c1-5-7-9-12-16(3)20-18(22)14-11-15-19(23)21-17(4)13-10-8-6-2/h16-17H,5-15H2,1-4H3,(H,20,22)(H,21,23)