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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C17H17F3N2O4 MolecularWeight: 370.32309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2OC(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2OC(F)(F)F)OC

InChI

InChI=1S/C17H17F3N2O4/c1-24-11-7-8-13(15(9-11)25-2)22-16(23)10-21-12-5-3-4-6-14(12)26-17(18,19)20/h3-9,21H,10H2,1-2H3,(H,22,23)