N-[2-(3-phenylmethoxyphenyl)ethyl]-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)CCNC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)CCNC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C22H20F3NO/c23-22(24,25)19-9-11-20(12-10-19)26-14-13-17-7-4-8-21(15-17)27-16-18-5-2-1-3-6-18/h1-12,15,26H,13-14,16H2
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
- 2-(4-fluorophenyl)-5-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-1,3-dihydroisoindole
- N-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide
- N-(4-chlorophenyl)-2-(3-hydroxyphenyl)ethanamide
- N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]ethanamide
- 5H-2-benzazepine
- 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol
- [2-[2-(dimethylamino)pyrimidin-4-yl]-1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2-(3,4-dichlorophenyl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- chloranylsulfonylcarbamoyl methanoate
- 2-cyclohexyl-6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
