N-(2-methylbutan-2-yl)-2-(3-oxidanylpropylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(3-oxidanylpropylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-hydroxypropylamino)propanamide CAS Name: 2-(3-hydroxypropylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(3-hydroxypropylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(3-hydroxypropylamino)propionamide Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCCCO

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCCCO

InChI

InChI=1S/C11H24N2O2/c1-5-11(3,4)13-10(15)9(2)12-7-6-8-14/h9,12,14H,5-8H2,1-4H3,(H,13,15)