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2-(2-fluorophenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide
2-(2-fluorophenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)OC(F)(F)F)F
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)OC(F)(F)F)F
InChI
InChI=1S/C16H13F4NO2/c17-14-4-2-1-3-12(14)9-15(22)21-10-11-5-7-13(8-6-11)23-16(18,19)20/h1-8H,9-10H2,(H,21,22)
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