2-(2-phenoxyethanoylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C18H17F3N2O4 MolecularWeight: 382.33379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O4/c19-18(20,21)27-15-8-6-13(7-9-15)10-22-16(24)11-23-17(25)12-26-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,22,24)(H,23,25)