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

Systemtic Name: N-cyclopropyl-2-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c20-19(21,22)12-4-3-5-14(10-12)27-11-17(25)24-16-7-2-1-6-15(16)18(26)23-13-8-9-13/h1-7,10,13H,8-9,11H2,(H,23,26)(H,24,25)