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N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(trifluoromethyl)phenyl]ethanamide
N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNC(=O)CC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
COC1=CC=CC=C1OCCNC(=O)CC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C18H18F3NO3/c1-24-15-4-2-3-5-16(15)25-11-10-22-17(23)12-13-6-8-14(9-7-13)18(19,20)21/h2-9H,10-12H2,1H3,(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
- 5-chloranyl-1-(4-fluorophenyl)-N,3-dimethyl-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]pyrazole-4-carboxamide
- N-methyl-6-oxidanylidene-1-propyl-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]pyridazine-3-carboxamide
- 1-cyclopropylcarbonyl-N-methyl-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]piperidine-4-carboxamide
- 2-chloranyl-N-methyl-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]benzamide
- 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxidanylidene-butanamide
- 4-ethanoyl-N,3,5-trimethyl-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
- N-methyl-2-oxidanyl-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]benzamide
- 4-[[(4-tert-butylphenyl)carbonyl-methyl-amino]methyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 4-[[methyl(2-phenoxyethanoyl)amino]methyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- N-methyl-3-morpholin-4-ylsulfonyl-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]benzamide
