N-(2,6-dimethylphenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-(trifluoromethoxy)benzamide Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO2/c1-10-4-3-5-11(2)14(10)20-15(21)12-6-8-13(9-7-12)22-16(17,18)19/h3-9H,1-2H3,(H,20,21)