2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-hydroxyethylamino)propanamide CAS Name: 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(2-hydroxyethylamino)propionamide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCCO

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCCO

InChI

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