N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(3-fluoro-4-methoxy-benzyl)thio]acetamide Formula: C20H24FNO2S MolecularWeight: 361.473463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSCC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CSCC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H24FNO2S/c1-4-15-5-8-17(9-6-15)14(2)22-20(23)13-25-12-16-7-10-19(24-3)18(21)11-16/h5-11,14H,4,12-13H2,1-3H3,(H,22,23)/t14-/m0/s1