N-(3-fluorophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(3-fluorophenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C19H22FNO3S MolecularWeight: 363.446283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC(=CC=C2)F

InChI

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