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

Systemtic Name: N-(2-ethylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide Openeye Name: N-(2-ethylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide CAS Name: N-(2-ethyl-4-pyrimidinyl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide IUPAC Name: N-(2-ethylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide Traditional Name: N-(2-ethylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O2/c1-2-18-25-12-11-19(26-18)27-20(28)13-14-3-7-16(8-4-14)29-17-9-5-15(6-10-17)21(22,23)24/h3-12H,2,13H2,1H3,(H,25,26,27,28)