N-[(2S)-3,3-dimethylbutan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3,3-dimethylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2,2-trimethylpropyl]acetamide CAS Name: N-[(2S)-3,3-dimethylbutan-2-yl]acetamide IUPAC Name: N-[(2S)-3,3-dimethylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2,2-trimethylpropyl]acetamide Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)(C)C)NC(=O)C

InChI

InChI=1S/C8H17NO/c1-6(8(3,4)5)9-7(2)10/h6H,1-5H3,(H,9,10)/t6-/m0/s1