N-(2-propan-2-ylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide

Systemtic Name: N-(2-propan-2-ylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide Openeye Name: N-(2-isopropylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide CAS Name: N-(2-propan-2-yl-4-pyrimidinyl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide IUPAC Name: N-(2-propan-2-ylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide Traditional Name: N-(2-isopropylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide Formula: C22H20F3N3O2 MolecularWeight: 415.40831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)C1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O2/c1-14(2)21-26-12-11-19(28-21)27-20(29)13-15-3-7-17(8-4-15)30-18-9-5-16(6-10-18)22(23,24)25/h3-12,14H,13H2,1-2H3,(H,26,27,28,29)