N-cyclohexyl-2-(1-oxidanylbutan-2-ylamino)ethanamide

Systemtic Name: N-cyclohexyl-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-cyclohexyl-2-[1-(hydroxymethyl)propylamino]acetamide CAS Name: N-cyclohexyl-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-cyclohexyl-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: N-cyclohexyl-2-(1-methylolpropylamino)acetamide Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)NC1CCCCC1

Isomeric SMILES

CCC(CO)NCC(=O)NC1CCCCC1

InChI

InChI=1S/C12H24N2O2/c1-2-10(9-15)13-8-12(16)14-11-6-4-3-5-7-11/h10-11,13,15H,2-9H2,1H3,(H,14,16)