N-[(1S,2S)-2-phenylcyclohexyl]ethanamide

Systemtic Name: N-[(1S,2S)-2-phenylcyclohexyl]ethanamide Openeye Name: N-[(1S,2S)-2-phenylcyclohexyl]acetamide CAS Name: N-[(1S,2S)-2-phenylcyclohexyl]acetamide IUPAC Name: N-[(1S,2S)-2-phenylcyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-phenylcyclohexyl]acetamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-10H2,1H3,(H,15,16)/t13-,14-/m0/s1