2-(4-chloranylphenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2S/c18-14-7-9-15(10-8-14)21-13-17(20)19-11-4-12-22-16-5-2-1-3-6-16/h1-3,5-10H,4,11-13H2,(H,19,20)