N-[(1S,2S)-2-bromanylcyclohexyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1S,2S)-2-bromanylcyclohexyl]-2-phenyl-ethanamide Openeye Name: N-[(1S,2S)-2-bromocyclohexyl]-2-phenyl-acetamide CAS Name: N-[(1S,2S)-2-bromocyclohexyl]-2-phenylacetamide IUPAC Name: N-[(1S,2S)-2-bromocyclohexyl]-2-phenylacetamide Traditional Name: N-[(1S,2S)-2-bromocyclohexyl]-2-phenyl-acetamide Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC=CC=C2)Br

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)CC2=CC=CC=C2)Br

InChI

InChI=1S/C14H18BrNO/c15-12-8-4-5-9-13(12)16-14(17)10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2,(H,16,17)/t12-,13-/m0/s1