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N-[2-(2-methoxyphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
N-[2-(2-methoxyphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCNC(=O)COC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
COC1=CC=CC=C1CCNC(=O)COC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C18H18F3NO3/c1-24-16-8-3-2-5-13(16)9-10-22-17(23)12-25-15-7-4-6-14(11-15)18(19,20)21/h2-8,11H,9-10,12H2,1H3,(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
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide
- 4-tert-butyl-N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzamide
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxidanylidene-butanamide
- 2-(5-bromanylthiophen-2-yl)-5-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3,4-oxadiazole
- 5,6-dimethyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- 1-(5-bromanylthiophen-2-yl)-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 2-[2,5-bis(chloranyl)phenoxy]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-ethanamide
- 5-[[2,5-bis(chloranyl)phenoxy]methyl]-1-phenyl-1,2,3,4-tetrazole
- N-(cyclohexylmethyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- 4-fluoranyl-3-(methoxymethyl)-N'-(2-pyrrol-1-ylphenyl)carbonyl-1-benzothiophene-2-carbohydrazide
