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

Systemtic Name: N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)acetamide CAS Name: N-(3-methylbutan-2-yl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)acetamide Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO/c1-5(2)6(3)8-7(4)9/h5-6H,1-4H3,(H,8,9)