N-cyclopentyl-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c21-20(22,23)28-15-11-9-13(10-12-15)18(26)25-17-8-4-3-7-16(17)19(27)24-14-5-1-2-6-14/h3-4,7-12,14H,1-2,5-6H2,(H,24,27)(H,25,26)