2-(3-bromanylphenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2S/c18-14-6-4-7-15(12-14)21-13-17(20)19-10-5-11-22-16-8-2-1-3-9-16/h1-4,6-9,12H,5,10-11,13H2,(H,19,20)