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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-methyl-N-p-anisyl-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C22H19F3N2O3 MolecularWeight: 416.39307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19F3N2O3/c1-27(14-15-3-8-18(29-2)9-4-15)21(28)16-5-10-19(11-6-16)30-20-12-7-17(13-26-20)22(23,24)25/h3-13H,14H2,1-2H3