N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-phenoxy-acetamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-phenoxy-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-13(17(20)14-8-4-2-5-9-14)18-16(19)12-21-15-10-6-3-7-11-15/h2-11,13,17,20H,12H2,1H3,(H,18,19)/t13-,17-/m0/s1