2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-bromophenoxy)ethylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-bromophenoxy)ethylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-bromophenoxy)ethylsulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(4-bromophenoxy)ethylthio]acetamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO3S/c1-13(21)14-3-2-4-16(11-14)20-18(22)12-24-10-9-23-17-7-5-15(19)6-8-17/h2-8,11H,9-10,12H2,1H3,(H,20,22)