N-(4-ethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C17H17F3N2O2/c1-2-24-15-8-6-13(7-9-15)22-16(23)11-21-14-5-3-4-12(10-14)17(18,19)20/h3-10,21H,2,11H2,1H3,(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
- 3,5-dinitro-4-piperidin-1-yl-benzoate
- N-(4-nitrophenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-[(R)-(3-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide
- 2-(1-adamantyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]ethanamide
- 4-(diphenylmethyl)-N-(4-nitrophenyl)piperazin-4-ium-1-carboxamide
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methoxy-benzamide
- 2-(2-chlorophenyl)-5-(5-methylfuran-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide
- N-[(R)-(4-dimethylaminophenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide
- N-(2,4-dimethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-(3-fluorophenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
