N-(2-cyclobutylpyrimidin-4-yl)-2-[4-[3-(trifluoromethyl)phenoxy]phenyl]ethanamide

Systemtic Name: N-(2-cyclobutylpyrimidin-4-yl)-2-[4-[3-(trifluoromethyl)phenoxy]phenyl]ethanamide Openeye Name: N-(2-cyclobutylpyrimidin-4-yl)-2-[4-[3-(trifluoromethyl)phenoxy]phenyl]acetamide CAS Name: N-(2-cyclobutyl-4-pyrimidinyl)-2-[4-[3-(trifluoromethyl)phenoxy]phenyl]acetamide IUPAC Name: N-(2-cyclobutylpyrimidin-4-yl)-2-[4-[3-(trifluoromethyl)phenoxy]phenyl]acetamide Traditional Name: N-(2-cyclobutylpyrimidin-4-yl)-2-[4-[3-(trifluoromethyl)phenoxy]phenyl]acetamide Formula: C23H20F3N3O2 MolecularWeight: 427.41901

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC(C1)C2=NC=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H20F3N3O2/c24-23(25,26)17-5-2-6-19(14-17)31-18-9-7-15(8-10-18)13-21(30)28-20-11-12-27-22(29-20)16-3-1-4-16/h2,5-12,14,16H,1,3-4,13H2,(H,27,28,29,30)