N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-methyl-2-phenylacetamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-2-phenyl-acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CO)C1=CC=CC=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN([C@@H](CO)C1=CC=CC=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-18(16(13-19)15-10-6-3-7-11-15)17(20)12-14-8-4-2-5-9-14/h2-11,16,19H,12-13H2,1H3/t16-/m0/s1