N'-(1-oxidanylbutan-2-yl)-N-propyl-ethanediamide

Systemtic Name: N'-(1-oxidanylbutan-2-yl)-N-propyl-ethanediamide Openeye Name: N'-[1-(hydroxymethyl)propyl]-N-propyl-oxamide CAS Name: N'-(1-hydroxybutan-2-yl)-N-propyloxamide IUPAC Name: N'-(1-hydroxybutan-2-yl)-N-propyloxamide Traditional Name: N'-(1-methylolpropyl)-N-propyl-oxamide Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC(CC)CO

Isomeric SMILES

CCCNC(=O)C(=O)NC(CC)CO

InChI

InChI=1S/C9H18N2O3/c1-3-5-10-8(13)9(14)11-7(4-2)6-12/h7,12H,3-6H2,1-2H3,(H,10,13)(H,11,14)