N'-prop-2-enoxy-N-propoxy-ethanediamide

Systemtic Name: N'-prop-2-enoxy-N-propoxy-ethanediamide Openeye Name: N'-allyloxy-N-propoxy-oxamide CAS Name: N'-prop-2-enoxy-N-propoxyoxamide IUPAC Name: N'-prop-2-enoxy-N-propoxyoxamide Traditional Name: N'-allyloxy-N-propoxy-oxamide Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)C(=O)NOCC=C

Isomeric SMILES

CCCONC(=O)C(=O)NOCC=C

InChI

InChI=1S/C8H14N2O4/c1-3-5-13-9-7(11)8(12)10-14-6-4-2/h3H,1,4-6H2,2H3,(H,9,11)(H,10,12)