N-methyl-N'-propyl-ethanediamide

Systemtic Name: N-methyl-N'-propyl-ethanediamide Openeye Name: N-methyl-N'-propyl-oxamide CAS Name: N-methyl-N'-propyloxamide IUPAC Name: N-methyl-N'-propyloxamide Traditional Name: N-methyl-N'-propyl-oxamide Formula: C6H12N2O2 MolecularWeight: 144.17168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC

Isomeric SMILES

CCCNC(=O)C(=O)NC

InChI

InChI=1S/C6H12N2O2/c1-3-4-8-6(10)5(9)7-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)