N',N'-di(propanoyl)ethanediamide

Systemtic Name: N',N'-di(propanoyl)ethanediamide Openeye Name: N',N'-di(propanoyl)oxamide CAS Name: N',N'-bis(1-oxopropyl)oxamide IUPAC Name: N',N'-di(propanoyl)oxamide Traditional Name: N',N'-dipropionyloxamide Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)CC)C(=O)C(=O)N

Isomeric SMILES

CCC(=O)N(C(=O)CC)C(=O)C(=O)N

InChI

InChI=1S/C8H12N2O4/c1-3-5(11)10(6(12)4-2)8(14)7(9)13/h3-4H2,1-2H3,(H2,9,13)