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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(2,3-dimethylphenyl)acetamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSCCOC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSCCOC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrNO2S/c1-13-4-3-5-17(14(13)2)20-18(21)12-23-11-10-22-16-8-6-15(19)7-9-16/h3-9H,10-12H2,1-2H3,(H,20,21)