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

Systemtic Name: 3-[2-[2-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-[2-(trifluoromethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 3-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H13F3N2O3/c17-16(18,19)12-6-1-2-7-13(12)24-9-14(22)21-11-5-3-4-10(8-11)15(20)23/h1-8H,9H2,(H2,20,23)(H,21,22)