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2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(4-bromo-3,5-dimethyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(4-bromo-3,5-dimethyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
Formula: C17H15BrF3NO2
MolecularWeight: 402.20571
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F


Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F


InChI

InChI=1S/C17H15BrF3NO2/c1-10-6-14(7-11(2)16(10)18)24-9-15(23)22-13-5-3-4-12(8-13)17(19,20)21/h3-8H,9H2,1-2H3,(H,22,23)


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