2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[2-(phenylthio)ethyl]acetamide Formula: C23H20FNO3S MolecularWeight: 409.473203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FNO3S/c24-19-10-6-17(7-11-19)23(27)18-8-12-20(13-9-18)28-16-22(26)25-14-15-29-21-4-2-1-3-5-21/h1-13H,14-16H2,(H,25,26)