N-[(3-methoxyphenyl)methyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-m-anisyl-2-phenyl-2-(phenylthio)acetamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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