4-(4-fluoranylphenoxy)-N-(3-methylsulfanylphenyl)butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(3-methylsulfanylphenyl)butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(3-methylsulfanylphenyl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-[3-(methylthio)phenyl]butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-(3-methylsulfanylphenyl)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-[3-(methylthio)phenyl]butyramide Formula: C17H18FNO2S MolecularWeight: 319.393723

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FNO2S/c1-22-16-5-2-4-14(12-16)19-17(20)6-3-11-21-15-9-7-13(18)8-10-15/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,19,20)