N-[[(1R,2S)-2-oxidanylcyclohexyl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[(1R,2S)-2-oxidanylcyclohexyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[(1R,2S)-2-hydroxycyclohexyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[(1R,2S)-2-hydroxycyclohexyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[(1R,2S)-2-hydroxycyclohexyl]methyl]-2-phenoxyacetamide Traditional Name: N-[[(1R,2S)-2-hydroxycyclohexyl]methyl]-2-phenoxy-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CNC(=O)COC2=CC=CC=C2)O

Isomeric SMILES

C1CC[C@@H]([C@H](C1)CNC(=O)COC2=CC=CC=C2)O

InChI

InChI=1S/C15H21NO3/c17-14-9-5-4-6-12(14)10-16-15(18)11-19-13-7-2-1-3-8-13/h1-3,7-8,12,14,17H,4-6,9-11H2,(H,16,18)/t12-,14+/m1/s1