N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C16H14BrF3N2O2 MolecularWeight: 403.19377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H14BrF3N2O2/c1-10-8-11(17)6-7-12(10)22-15(23)9-21-13-4-2-3-5-14(13)24-16(18,19)20/h2-8,21H,9H2,1H3,(H,22,23)