N,N'-bis(3-methylpentan-3-yl)ethanediamide

Systemtic Name: N,N'-bis(3-methylpentan-3-yl)ethanediamide Openeye Name: N,N'-bis(1-ethyl-1-methyl-propyl)oxamide CAS Name: N,N'-bis(3-methylpentan-3-yl)oxamide IUPAC Name: N,N'-bis(3-methylpentan-3-yl)oxamide Traditional Name: N,N'-bis(1-ethyl-1-methyl-propyl)oxamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)NC(=O)C(=O)NC(C)(CC)CC

Isomeric SMILES

CCC(C)(CC)NC(=O)C(=O)NC(C)(CC)CC

InChI

InChI=1S/C14H28N2O2/c1-7-13(5,8-2)15-11(17)12(18)16-14(6,9-3)10-4/h7-10H2,1-6H3,(H,15,17)(H,16,18)