2-(4-bromanyl-2-methyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H13BrF3NO2 MolecularWeight: 388.17913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H13BrF3NO2/c1-10-7-12(17)5-6-14(10)23-9-15(22)21-13-4-2-3-11(8-13)16(18,19)20/h2-8H,9H2,1H3,(H,21,22)