N-[[2-(phenoxymethyl)phenyl]methyl]-2-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=CC=C3C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C22H18F3NO2/c23-22(24,25)20-13-7-6-12-19(20)21(27)26-14-16-8-4-5-9-17(16)15-28-18-10-2-1-3-11-18/h1-13H,14-15H2,(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-[4-(methylsulfonylamino)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide
- 2-[[4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide
- 5-chloranyl-1,3-dimethyl-N-[[2-(phenoxymethyl)phenyl]methyl]pyrazole-4-carboxamide
- 1-ethanoyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide
- 1-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]-2H-isoquinoline-3-carboxamide
- 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide
- (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide
- 2-(dimethylamino)-5-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide
- 3,5-dimethyl-N-[[2-(phenoxymethyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
- 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide
