N-[2-(4-methylphenoxy)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19F3N2O3/c1-15-2-7-18(8-3-15)29-13-12-26-21(28)16-4-9-19(10-5-16)30-20-11-6-17(14-27-20)22(23,24)25/h2-11,14H,12-13H2,1H3,(H,26,28)