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

Systemtic Name: N,N-dimethyl-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N,N-dimethyl-acetamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N,N-dimethylacetamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-(1-methylolpropylamino)acetamide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2/c1-4-7(6-11)9-5-8(12)10(2)3/h7,9,11H,4-6H2,1-3H3