N-butyl-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-butyl-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-butyl-oxamide CAS Name: N-butyl-N'-prop-2-enyloxamide IUPAC Name: N-butyl-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-butyl-oxamide Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NCC=C

Isomeric SMILES

CCCCNC(=O)C(=O)NCC=C

InChI

InChI=1S/C9H16N2O2/c1-3-5-7-11-9(13)8(12)10-6-4-2/h4H,2-3,5-7H2,1H3,(H,10,12)(H,11,13)