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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O4/c18-17(19,20)26-14-8-6-12(7-9-14)22-15(23)10-21-16(24)11-25-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,21,24)(H,22,23)