N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H23ClFNO3S MolecularWeight: 411.917923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCSCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C20H23ClFNO3S/c1-25-15-7-9-16(10-8-15)26-12-3-6-20(24)23-11-13-27-14-17-18(21)4-2-5-19(17)22/h2,4-5,7-10H,3,6,11-14H2,1H3,(H,23,24)