2-(2-bromanylphenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrNO2S/c17-14-8-4-5-9-15(14)20-12-16(19)18-10-11-21-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,18,19)