2-(methylamino)-N-[3-(trifluoromethyloxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)NC1=CC(=CC=C1)OC(F)(F)F
Isomeric SMILES
CNCC(=O)NC1=CC(=CC=C1)OC(F)(F)F
InChI
InChI=1S/C10H11F3N2O2/c1-14-6-9(16)15-7-3-2-4-8(5-7)17-10(11,12)13/h2-5,14H,6H2,1H3,(H,15,16)
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
- 5-bromanyl-3-cyclopropyl-1-phenyl-pyrazolo[3,4-b]pyridine
- N-(2-azanyl-4-methoxy-phenyl)-4-methoxy-2-oxidanyl-benzamide
- 2-(methylamino)-N-(2-methylquinolin-4-yl)ethanamide
- N-(3-carbamothioylphenyl)-2-methyl-benzamide
- 5-piperazin-1-ylcarbonyl-1H-pyridin-2-one
- N-(4-carbamothioylphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide
- N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzamide
- 2-[[4-(cyclobutylcarbonylamino)phenyl]carbonylamino]ethanoic acid
- 2-(azepan-1-yl)-N-(3-carbamothioylphenyl)ethanamide
- 3-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]benzoic acid
