2-(methylamino)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(methylamino)acetamide CAS Name: 2-(methylamino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(methylamino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(methylamino)acetamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC

Isomeric SMILES

CCC(C)(C)NC(=O)CNC

InChI

InChI=1S/C8H18N2O/c1-5-8(2,3)10-7(11)6-9-4/h9H,5-6H2,1-4H3,(H,10,11)