N'-prop-2-enyl-N-propyl-ethanediamide

Systemtic Name: N'-prop-2-enyl-N-propyl-ethanediamide Openeye Name: N'-allyl-N-propyl-oxamide CAS Name: N'-prop-2-enyl-N-propyloxamide IUPAC Name: N'-prop-2-enyl-N-propyloxamide Traditional Name: N'-allyl-N-propyl-oxamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC=C

Isomeric SMILES

CCCNC(=O)C(=O)NCC=C

InChI

InChI=1S/C8H14N2O2/c1-3-5-9-7(11)8(12)10-6-4-2/h3H,1,4-6H2,2H3,(H,9,11)(H,10,12)