N-[3-(4-fluorophenyl)sulfanylpropyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[3-(4-fluorophenyl)sulfanylpropyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-(4-fluorophenyl)sulfanylpropyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[3-[(4-fluorophenyl)thio]propyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-(4-fluorophenyl)sulfanylpropyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-[(4-fluorophenyl)thio]propyl]-3-(4-methoxyphenoxy)propionamide Formula: C19H22FNO3S MolecularWeight: 363.446283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FNO3S/c1-23-16-5-7-17(8-6-16)24-13-11-19(22)21-12-2-14-25-18-9-3-15(20)4-10-18/h3-10H,2,11-14H2,1H3,(H,21,22)