N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-(2-ethylphenoxy)propanamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-2-(2-ethylphenoxy)propionamide Formula: C20H23ClFNO2S MolecularWeight: 395.918523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCCSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCCSCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C20H23ClFNO2S/c1-3-15-7-4-5-10-19(15)25-14(2)20(24)23-11-12-26-13-16-17(21)8-6-9-18(16)22/h4-10,14H,3,11-13H2,1-2H3,(H,23,24)