2-(3-phenoxypropylsulfanyl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-phenoxypropylsulfanyl)-N-phenyl-ethanamide Openeye Name: 2-(3-phenoxypropylsulfanyl)-N-phenyl-acetamide CAS Name: 2-(3-phenoxypropylthio)-N-phenylacetamide IUPAC Name: 2-(3-phenoxypropylsulfanyl)-N-phenylacetamide Traditional Name: 2-(3-phenoxypropylthio)-N-phenyl-acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c19-17(18-15-8-3-1-4-9-15)14-21-13-7-12-20-16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,18,19)