N-(2-methoxyphenyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C23H19F3N2O4 MolecularWeight: 444.40317

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O4/c1-31-20-8-3-2-7-19(20)28-22(30)15-9-11-17(12-10-15)27-21(29)14-32-18-6-4-5-16(13-18)23(24,25)26/h2-13H,14H2,1H3,(H,27,29)(H,28,30)