N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(p-anisylthio)acetamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3S/c1-26-18-10-7-16(8-11-18)14-28-15-22(25)24-20-13-17(23)9-12-21(20)27-19-5-3-2-4-6-19/h2-13H,14-15H2,1H3,(H,24,25)