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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

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