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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-p-anisyl-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O3/c1-28-17-7-2-14(3-8-17)12-26-20(27)15-4-9-18(10-5-15)29-19-11-6-16(13-25-19)21(22,23)24/h2-11,13H,12H2,1H3,(H,26,27)