N'-propylethanediamide

Systemtic Name: N'-propylethanediamide Openeye Name: N'-propyloxamide CAS Name: N'-propyloxamide IUPAC Name: N'-propyloxamide Traditional Name: N'-propyloxamide Formula: C5H10N2O2 MolecularWeight: 130.1451

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)N

Isomeric SMILES

CCCNC(=O)C(=O)N

InChI

InChI=1S/C5H10N2O2/c1-2-3-7-5(9)4(6)8/h2-3H2,1H3,(H2,6,8)(H,7,9)