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

Systemtic Name: 2-azanyl-N-(2-methylbutan-2-yl)butanamide Openeye Name: 2-amino-N-(1,1-dimethylpropyl)butanamide CAS Name: 2-amino-N-(2-methylbutan-2-yl)butanamide IUPAC Name: 2-amino-N-(2-methylbutan-2-yl)butanamide Traditional Name: 2-amino-N-tert-amyl-butyramide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)CC)N

Isomeric SMILES

CCC(C(=O)NC(C)(C)CC)N

InChI

InChI=1S/C9H20N2O/c1-5-7(10)8(12)11-9(3,4)6-2/h7H,5-6,10H2,1-4H3,(H,11,12)