N,N'-di(octan-2-yl)ethanediamide

Systemtic Name: N,N'-di(octan-2-yl)ethanediamide Openeye Name: N,N'-bis(1-methylheptyl)oxamide CAS Name: N,N'-di(octan-2-yl)oxamide IUPAC Name: N,N'-di(octan-2-yl)oxamide Traditional Name: N,N'-bis(1-methylheptyl)oxamide Formula: C18H36N2O2 MolecularWeight: 312.49064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(=O)NC(C)CCCCCC

Isomeric SMILES

CCCCCCC(C)NC(=O)C(=O)NC(C)CCCCCC

InChI

InChI=1S/C18H36N2O2/c1-5-7-9-11-13-15(3)19-17(21)18(22)20-16(4)14-12-10-8-6-2/h15-16H,5-14H2,1-4H3,(H,19,21)(H,20,22)