2-fluoranyl-N-[2-[4-(trifluoromethyloxy)phenoxy]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)OC(F)(F)F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)OC(F)(F)F)F
InChI
InChI=1S/C16H13F4NO3/c17-14-4-2-1-3-13(14)15(22)21-9-10-23-11-5-7-12(8-6-11)24-16(18,19)20/h1-8H,9-10H2,(H,21,22)
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-(3-methylhex-5-enoyl)-6-oxidanylidene-cyclohexen-1-yl] 2,2-dimethylpent-4-enoate
- [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] 2-fluoranylbenzoate
- [(2R,3R)-3-triphenylsilyloxiran-2-yl]methanol
- [(5S,7R)-3-(phenylmethoxycarbonylamino)-1-adamantyl] ethanoate
- [(E,2S)-4-(cyclohexen-1-yl)-2-(phenylmethoxycarbonylamino)but-3-enyl] ethanoate
- N-[(4S,6S)-4,6-diphenyl-1,3-dioxan-2-yl]-1-phenyl-methanimine
- 1-cyclohexyl-4-ethenyl-3-(4-nitrophenyl)-1,3-diazepan-2-one
- tert-butyl N-[(2S,3S)-4-methylsulfonyl-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 4-ethenyl-2-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine
- 8-methoxy-2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzoxazepine
