N-butan-2-yl-2-(1-oxidanylbutan-2-ylamino)ethanamide

Systemtic Name: N-butan-2-yl-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-butan-2-yl-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: 2-(1-methylolpropylamino)-N-sec-butyl-acetamide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC(CC)CO

Isomeric SMILES

CCC(C)NC(=O)CNC(CC)CO

InChI

InChI=1S/C10H22N2O2/c1-4-8(3)12-10(14)6-11-9(5-2)7-13/h8-9,11,13H,4-7H2,1-3H3,(H,12,14)