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2-phenoxy-N-[4-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-yl]ethanamide
2-phenoxy-N-[4-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)NC2=NC=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)NC2=NC=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C19H14F3N3O3/c20-19(21,22)28-15-8-6-13(7-9-15)16-10-11-23-18(24-16)25-17(26)12-27-14-4-2-1-3-5-14/h1-11H,12H2,(H,23,24,25,26)
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