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

Systemtic Name: N-cyclopentyl-2-[2-[[2-(trifluoromethyloxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[2-(trifluoromethoxy)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide Formula: C21H22F3N3O3 MolecularWeight: 421.41289

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H22F3N3O3/c22-21(23,24)30-18-12-6-5-11-17(18)25-13-19(28)27-16-10-4-3-9-15(16)20(29)26-14-7-1-2-8-14/h3-6,9-12,14,25H,1-2,7-8,13H2,(H,26,29)(H,27,28)