N-[(1S)-1-cyclopentyl-2,2-dimethyl-propyl]ethanamide

Systemtic Name: N-[(1S)-1-cyclopentyl-2,2-dimethyl-propyl]ethanamide Openeye Name: N-[(1S)-1-cyclopentyl-2,2-dimethyl-propyl]acetamide CAS Name: N-[(1S)-1-cyclopentyl-2,2-dimethylpropyl]acetamide IUPAC Name: N-[(1S)-1-cyclopentyl-2,2-dimethylpropyl]acetamide Traditional Name: N-[(1S)-1-cyclopentyl-2,2-dimethyl-propyl]acetamide Formula: C12H18NO MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC([C]1[CH][CH][CH][CH]1)C(C)(C)C

Isomeric SMILES

CC(=O)N[C@@H]([C]1[CH][CH][CH][CH]1)C(C)(C)C

InChI

InChI=1S/C12H18NO/c1-9(14)13-11(12(2,3)4)10-7-5-6-8-10/h5-8,11H,1-4H3,(H,13,14)/t11-/m0/s1