N-[3-(4-fluorophenyl)sulfanylpropyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(4-fluorophenyl)sulfanylpropyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(4-fluorophenyl)sulfanylpropyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-[(4-fluorophenyl)thio]propyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(4-fluorophenyl)sulfanylpropyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-[(4-fluorophenyl)thio]propyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H20FNO3S MolecularWeight: 349.419703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCSC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCSC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FNO3S/c1-22-15-5-7-16(8-6-15)23-13-18(21)20-11-2-12-24-17-9-3-14(19)4-10-17/h3-10H,2,11-13H2,1H3,(H,20,21)