(2R)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-p-anisyl-2-phenyl-2-(phenylthio)acetamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-25-19-14-12-17(13-15-19)16-23-22(24)21(18-8-4-2-5-9-18)26-20-10-6-3-7-11-20/h2-15,21H,16H2,1H3,(H,23,24)/t21-/m1/s1