2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-N-mesityl-acetamide Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2S/c1-13-10-14(2)19(15(3)11-13)21-18(22)12-24-9-8-23-17-6-4-16(20)5-7-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)