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

Systemtic Name: N-propyl-2-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-propyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-propyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3/c1-2-10-23-18(26)15-8-3-4-9-16(15)24-17(25)12-27-14-7-5-6-13(11-14)19(20,21)22/h3-9,11H,2,10,12H2,1H3,(H,23,26)(H,24,25)