2-(3-fluoranylphenoxy)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide Openeye Name: N-(2-benzylsulfanylphenyl)-2-(3-fluorophenoxy)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[2-(phenylmethylthio)phenyl]acetamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-(benzylthio)phenyl]-2-(3-fluorophenoxy)acetamide Formula: C21H18FNO2S MolecularWeight: 367.436523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C21H18FNO2S/c22-17-9-6-10-18(13-17)25-14-21(24)23-19-11-4-5-12-20(19)26-15-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,23,24)