N-pentyl-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-pentyl-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-pentyl-oxamide CAS Name: N-pentyl-N'-prop-2-enyloxamide IUPAC Name: N-pentyl-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-amyl-oxamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NCC=C

Isomeric SMILES

CCCCCNC(=O)C(=O)NCC=C

InChI

InChI=1S/C10H18N2O2/c1-3-5-6-8-12-10(14)9(13)11-7-4-2/h4H,2-3,5-8H2,1H3,(H,11,13)(H,12,14)