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2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(3-fluorophenyl)ethanamide
2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(3-fluorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)F)C(F)(F)F
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)F)C(F)(F)F
InChI
InChI=1S/C17H15F4N3O2/c1-10(25)23-13-5-6-15(14(8-13)17(19,20)21)22-9-16(26)24-12-4-2-3-11(18)7-12/h2-8,22H,9H2,1H3,(H,23,25)(H,24,26)
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- 2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(2-ethanoylphenyl)ethanamide
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- [(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]azanium
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- N-[4-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methylamino]-3-(trifluoromethyl)phenyl]ethanamide
- N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- 2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
