N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[1-(hydroxymethyl)propyl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(1-hydroxybutan-2-yl)oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-hydroxybutan-2-yl)oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-methylolpropyl)oxamide Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NCCC1=CCCCC1

Isomeric SMILES

CCC(CO)NC(=O)C(=O)NCCC1=CCCCC1

InChI

InChI=1S/C14H24N2O3/c1-2-12(10-17)16-14(19)13(18)15-9-8-11-6-4-3-5-7-11/h6,12,17H,2-5,7-10H2,1H3,(H,15,18)(H,16,19)