2-(methylamino)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(methylamino)acetamide CAS Name: 2-(methylamino)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(methylamino)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(methylamino)acetamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CNC

Isomeric SMILES

CC(C)C(C)NC(=O)CNC

InChI

InChI=1S/C8H18N2O/c1-6(2)7(3)10-8(11)5-9-4/h6-7,9H,5H2,1-4H3,(H,10,11)