2-(2-propoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C18H18F3NO3/c1-2-10-24-15-8-3-4-9-16(15)25-12-17(23)22-14-7-5-6-13(11-14)18(19,20)21/h3-9,11H,2,10,12H2,1H3,(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
- (2R)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide
- 2-methoxy-N-[2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide
- [2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate
- N-(2-chlorophenyl)-4-[[[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylamino]carbamoyl]benzenesulfonamide
- 6-azanyl-5-[2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
- N-(4-acetamidophenyl)-2-benzo[e][1]benzofuran-1-yl-ethanamide
- 4-chloranyl-N-methyl-N-phenyl-3-(trifluoromethyl)benzenesulfonamide
- 2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- 4-cyano-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide
- 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)thieno[2,3-d]pyrimidine
