2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(2-ethylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(2-ethylsulfanylphenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(2-ethylsulfanylphenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[2-(ethylthio)phenyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-ethylsulfanylphenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[2-(ethylthio)phenyl]acetamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1NC(=O)COC2=CC(=C(C(=C2)C)Br)C

Isomeric SMILES

CCSC1=CC=CC=C1NC(=O)COC2=CC(=C(C(=C2)C)Br)C

InChI

InChI=1S/C18H20BrNO2S/c1-4-23-16-8-6-5-7-15(16)20-17(21)11-22-14-9-12(2)18(19)13(3)10-14/h5-10H,4,11H2,1-3H3,(H,20,21)