N-(2-phenoxyethyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(2-phenoxyethyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-(2-phenoxyethyl)-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(2-phenoxyethyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(2-phenoxyethyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C17H17F3N2O3 MolecularWeight: 354.32369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CNC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CNC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O3/c18-17(19,20)25-15-9-5-4-8-14(15)22-12-16(23)21-10-11-24-13-6-2-1-3-7-13/h1-9,22H,10-12H2,(H,21,23)