N-(2-methylbutan-2-yl)-2-(1-oxidanylpropan-2-ylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(1-oxidanylpropan-2-ylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(2-hydroxy-1-methyl-ethyl)amino]propanamide CAS Name: 2-(1-hydroxypropan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(1-hydroxypropan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[(2-hydroxy-1-methyl-ethyl)amino]propionamide Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC(C)CO

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC(C)CO

InChI

InChI=1S/C11H24N2O2/c1-6-11(4,5)13-10(15)9(3)12-8(2)7-14/h8-9,12,14H,6-7H2,1-5H3,(H,13,15)