N,N-diethyl-2-(1-oxidanylbutan-2-ylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)N(CC)CC

Isomeric SMILES

CCC(CO)NCC(=O)N(CC)CC

InChI

InChI=1S/C10H22N2O2/c1-4-9(8-13)11-7-10(14)12(5-2)6-3/h9,11,13H,4-8H2,1-3H3