N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-2-(3-methylphenoxy)butyramide Formula: C20H23ClFNO2S MolecularWeight: 395.918523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSCC1=C(C=CC=C1Cl)F)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCCSCC1=C(C=CC=C1Cl)F)OC2=CC=CC(=C2)C

InChI

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