2-[(1S,2S)-2-hexylcyclopentyl]-N-methyl-ethanamide

Systemtic Name: 2-[(1S,2S)-2-hexylcyclopentyl]-N-methyl-ethanamide Openeye Name: 2-[(1S,2S)-2-hexylcyclopentyl]-N-methyl-acetamide CAS Name: 2-[(1S,2S)-2-hexylcyclopentyl]-N-methylacetamide IUPAC Name: 2-[(1S,2S)-2-hexylcyclopentyl]-N-methylacetamide Traditional Name: 2-[(1S,2S)-2-hexylcyclopentyl]-N-methyl-acetamide Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCCC1CC(=O)NC

Isomeric SMILES

CCCCCC[C@H]1CCC[C@H]1CC(=O)NC

InChI

InChI=1S/C14H27NO/c1-3-4-5-6-8-12-9-7-10-13(12)11-14(16)15-2/h12-13H,3-11H2,1-2H3,(H,15,16)/t12-,13-/m0/s1