2-(2-methylbutan-2-ylamino)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-isobutyl-acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(tert-amylamino)-N-isobutyl-acetamide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NCC(C)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NCC(C)C

InChI

InChI=1S/C11H24N2O/c1-6-11(4,5)13-8-10(14)12-7-9(2)3/h9,13H,6-8H2,1-5H3,(H,12,14)