N,N'-di(pentan-3-yl)ethanediamide

Systemtic Name: N,N'-di(pentan-3-yl)ethanediamide Openeye Name: N,N'-bis(1-ethylpropyl)oxamide CAS Name: N,N'-di(pentan-3-yl)oxamide IUPAC Name: N,N'-di(pentan-3-yl)oxamide Traditional Name: N,N'-bis(1-ethylpropyl)oxamide Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O2/c1-5-9(6-2)13-11(15)12(16)14-10(7-3)8-4/h9-10H,5-8H2,1-4H3,(H,13,15)(H,14,16)