N',N'-di(butanoyl)ethanediamide

Systemtic Name: N',N'-di(butanoyl)ethanediamide Openeye Name: N',N'-di(butanoyl)oxamide CAS Name: N',N'-bis(1-oxobutyl)oxamide IUPAC Name: N',N'-di(butanoyl)oxamide Traditional Name: N',N'-dibutyryloxamide Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C(=O)CCC)C(=O)C(=O)N

Isomeric SMILES

CCCC(=O)N(C(=O)CCC)C(=O)C(=O)N

InChI

InChI=1S/C10H16N2O4/c1-3-5-7(13)12(8(14)6-4-2)10(16)9(11)15/h3-6H2,1-2H3,(H2,11,15)