(2R)-N-(3-methoxyphenyl)-2-(4-methylsulfanylphenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(4-methylsulfanylphenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(4-methylsulfanylphenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(methylthio)phenoxy]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(4-methylsulfanylphenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[4-(methylthio)phenoxy]-2-phenyl-acetamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)SC

InChI

InChI=1S/C22H21NO3S/c1-25-19-10-6-9-17(15-19)23-22(24)21(16-7-4-3-5-8-16)26-18-11-13-20(27-2)14-12-18/h3-15,21H,1-2H3,(H,23,24)/t21-/m1/s1