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

Systemtic Name: N-(3-methylsulfanylphenyl)-4-phenoxy-butanamide Openeye Name: N-(3-methylsulfanylphenyl)-4-phenoxy-butanamide CAS Name: N-[3-(methylthio)phenyl]-4-phenoxybutanamide IUPAC Name: N-(3-methylsulfanylphenyl)-4-phenoxybutanamide Traditional Name: N-[3-(methylthio)phenyl]-4-phenoxy-butyramide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-21-16-10-5-7-14(13-16)18-17(19)11-6-12-20-15-8-3-2-4-9-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,18,19)