4-(trifluoromethyloxy)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)OC)OC
InChI
InChI=1S/C18H18F3NO5/c1-24-14-9-16(26-3)15(25-2)8-12(14)10-22-17(23)11-4-6-13(7-5-11)27-18(19,20)21/h4-9H,10H2,1-3H3,(H,22,23)
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
- 3-(1-adamantylcarbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide
- (3R,3aR,6aR)-2-phenyl-3-propyl-5-[3-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 5-(tert-butylsulfamoyl)-2-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- 3-(tert-butylsulfamoyl)-4-methoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- [3-[(10R)-7,7-dimethyl-9,11-bis(oxidanylidene)-5,6,8,10-tetrahydroindeno[1,2-b]quinolin-10-yl]phenyl] 2-fluoranylbenzoate
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-1H-1,2,4-triazole-3-thiolate
- 2-chloranyl-5-(methylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- 3-(ethylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
