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

Systemtic Name: N-cycloheptyl-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N-cycloheptyl-N'-[1-(hydroxymethyl)propyl]oxamide CAS Name: N-cycloheptyl-N'-(1-hydroxybutan-2-yl)oxamide IUPAC Name: N-cycloheptyl-N'-(1-hydroxybutan-2-yl)oxamide Traditional Name: N-cycloheptyl-N'-(1-methylolpropyl)oxamide Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NC1CCCCCC1

Isomeric SMILES

CCC(CO)NC(=O)C(=O)NC1CCCCCC1

InChI

InChI=1S/C13H24N2O3/c1-2-10(9-16)14-12(17)13(18)15-11-7-5-3-4-6-8-11/h10-11,16H,2-9H2,1H3,(H,14,17)(H,15,18)