N-methyl-2-(1-oxidanylbutan-2-ylamino)-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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