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

Systemtic Name: N'-(1-oxidanylbutan-2-yl)-N-phenethyl-ethanediamide Openeye Name: N'-[1-(hydroxymethyl)propyl]-N-phenethyl-oxamide CAS Name: N'-(1-hydroxybutan-2-yl)-N-phenethyloxamide IUPAC Name: N'-(1-hydroxybutan-2-yl)-N-phenethyloxamide Traditional Name: N'-(1-methylolpropyl)-N-phenethyl-oxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O3/c1-2-12(10-17)16-14(19)13(18)15-9-8-11-6-4-3-5-7-11/h3-7,12,17H,2,8-10H2,1H3,(H,15,18)(H,16,19)