N-(3-methoxyphenyl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(3-methoxyphenyl)-4-phenylsulfanyl-butanamide Openeye Name: N-(3-methoxyphenyl)-4-phenylsulfanyl-butanamide CAS Name: N-(3-methoxyphenyl)-4-(phenylthio)butanamide IUPAC Name: N-(3-methoxyphenyl)-4-phenylsulfanylbutanamide Traditional Name: N-(3-methoxyphenyl)-4-(phenylthio)butyramide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCSC2=CC=CC=C2

InChI

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