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

Systemtic Name: 2-azanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-amino-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-amino-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-amino-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-amino-N-tert-amyl-acetamide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN

Isomeric SMILES

CCC(C)(C)NC(=O)CN

InChI

InChI=1S/C7H16N2O/c1-4-7(2,3)9-6(10)5-8/h4-5,8H2,1-3H3,(H,9,10)