N-(2-methylbutan-2-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propanamide CAS Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propionamide Formula: C12H26N2O2 MolecularWeight: 230.34704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O2/c1-7-11(3,4)14-10(16)9(2)13-12(5,6)8-15/h9,13,15H,7-8H2,1-6H3,(H,14,16)