N-[(1R,2S)-2-ethanoylcyclohexyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1R,2S)-2-ethanoylcyclohexyl]-N-(phenylmethyl)ethanamide Openeye Name: N-[(1R,2S)-2-acetylcyclohexyl]-N-benzyl-acetamide CAS Name: N-[(1R,2S)-2-acetylcyclohexyl]-N-(phenylmethyl)acetamide IUPAC Name: N-[(1R,2S)-2-acetylcyclohexyl]-N-benzylacetamide Traditional Name: N-[(1R,2S)-2-acetylcyclohexyl]-N-benzyl-acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCCC1N(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)[C@H]1CCCC[C@H]1N(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H23NO2/c1-13(19)16-10-6-7-11-17(16)18(14(2)20)12-15-8-4-3-5-9-15/h3-5,8-9,16-17H,6-7,10-12H2,1-2H3/t16-,17-/m1/s1