2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-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(=C1OCC(=O)NC2=CC=CC(=C2)C(F)(F)F)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(F)(F)F)C)Br

InChI

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