N-cyclopentyl-2-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3/c22-21(23,24)14-6-5-9-16(12-14)29-13-19(27)26-18-11-4-3-10-17(18)20(28)25-15-7-1-2-8-15/h3-6,9-12,15H,1-2,7-8,13H2,(H,25,28)(H,26,27)