N'-pentylethanediamide

Systemtic Name: N'-pentylethanediamide Openeye Name: N'-pentyloxamide CAS Name: N'-pentyloxamide IUPAC Name: N'-pentyloxamide Traditional Name: N'-amyloxamide Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)N

Isomeric SMILES

CCCCCNC(=O)C(=O)N

InChI

InChI=1S/C7H14N2O2/c1-2-3-4-5-9-7(11)6(8)10/h2-5H2,1H3,(H2,8,10)(H,9,11)