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

Systemtic Name: N-pyridin-3-yl-4-[2-[2-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(3-pyridyl)-4-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(trifluoromethyl)phenoxy]ethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: N-pyridin-3-yl-4-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-(3-pyridyl)-4-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C21H16F3N3O3 MolecularWeight: 415.36525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H16F3N3O3/c22-21(23,24)17-5-1-2-6-18(17)30-13-19(28)26-15-9-7-14(8-10-15)20(29)27-16-4-3-11-25-12-16/h1-12H,13H2,(H,26,28)(H,27,29)