N-[(4-methylphenyl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(p-tolylmethyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(4-methylbenzyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O2/c1-14-2-4-15(5-3-14)12-26-20(27)16-6-9-18(10-7-16)28-19-11-8-17(13-25-19)21(22,23)24/h2-11,13H,12H2,1H3,(H,26,27)