2-(2-chloranyl-4-phenyl-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO2S/c24-21-15-20(19-9-5-2-6-10-19)11-12-22(21)27-16-23(26)25-13-14-28-17-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H,25,26)