N-(3,4-dimethylphenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O2/c1-11-7-8-13(9-12(11)2)22-16(23)10-21-14-5-3-4-6-15(14)24-17(18,19)20/h3-9,21H,10H2,1-2H3,(H,22,23)