2-ethoxy-N-[2-fluoranyl-5-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)F
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)F
InChI
InChI=1S/C16H13F4NO2/c1-2-23-14-6-4-3-5-11(14)15(22)21-13-9-10(16(18,19)20)7-8-12(13)17/h3-9H,2H2,1H3,(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
- N-(4-ethylphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide
- N-[4-(1-adamantyl)phenyl]-N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
- N-cyclohexyl-2-[2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanoylamino]benzamide
- N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide
- N-(2,6-diethylphenyl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]propanamide
- 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide
- N-[cyclobutylmethyl(oxolan-2-ylmethyl)carbamothioyl]-3-nitro-benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide
- 4-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-morpholin-4-ylethyl)butan-1-amine hydrochloride
- 4-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-morpholin-4-ylethyl)butan-1-amine
