N-ethyl-N-methyl-2-(1-oxidanylbutan-2-ylamino)ethanamide

Systemtic Name: N-ethyl-N-methyl-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-ethyl-2-[1-(hydroxymethyl)propylamino]-N-methyl-acetamide CAS Name: N-ethyl-2-(1-hydroxybutan-2-ylamino)-N-methylacetamide IUPAC Name: N-ethyl-2-(1-hydroxybutan-2-ylamino)-N-methylacetamide Traditional Name: N-ethyl-N-methyl-2-(1-methylolpropylamino)acetamide Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O2/c1-4-8(7-12)10-6-9(13)11(3)5-2/h8,10,12H,4-7H2,1-3H3