N-phenyl-2-[2-[[2-(trifluoromethyloxy)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[[2-(trifluoromethyloxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-(trifluoromethoxy)anilino]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C22H18F3N3O3/c23-22(24,25)31-19-13-7-6-12-18(19)26-14-20(29)28-17-11-5-4-10-16(17)21(30)27-15-8-2-1-3-9-15/h1-13,26H,14H2,(H,27,30)(H,28,29)