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

Systemtic Name: N-(2-propoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(2-propoxyphenyl)-2-[4-(trifluoromethoxy)anilino]acetamide CAS Name: N-(2-propoxyphenyl)-2-[4-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(2-propoxyphenyl)-2-[4-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(2-propoxyphenyl)-2-[4-(trifluoromethoxy)anilino]acetamide Formula: C18H19F3N2O3 MolecularWeight: 368.35027

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O3/c1-2-11-25-16-6-4-3-5-15(16)23-17(24)12-22-13-7-9-14(10-8-13)26-18(19,20)21/h3-10,22H,2,11-12H2,1H3,(H,23,24)