N-cyclopropyl-3-[2-[[2-(trifluoromethyloxy)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[2-(trifluoromethyloxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[2-(trifluoromethoxy)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c20-19(21,22)28-16-7-2-1-6-15(16)23-11-17(26)24-14-5-3-4-12(10-14)18(27)25-13-8-9-13/h1-7,10,13,23H,8-9,11H2,(H,24,26)(H,25,27)