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N-(methylcarbamoyl)-2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethanamide
N-(methylcarbamoyl)-2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC)C(F)(F)F
Isomeric SMILES
CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC)C(F)(F)F
InChI
InChI=1S/C12H14F3N3O2/c1-7-3-4-8(5-9(7)12(13,14)15)17-6-10(19)18-11(20)16-2/h3-5,17H,6H2,1-2H3,(H2,16,18,19,20)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-[4-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-3-fluoranyl-phenyl]ethanone
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- 1-(4-chlorophenyl)carbonyl-N-[4-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide
- 5-(diethylsulfamoyl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-morpholin-4-yl-benzamide
- N-ethyl-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine
- (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-chloranyl-1-benzothiophene-2-carboxylate
