N-(propylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NC(=O)COC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CCCNC(=O)NC(=O)COC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C13H15F3N2O3/c1-2-6-17-12(20)18-11(19)8-21-10-5-3-4-9(7-10)13(14,15)16/h3-5,7H,2,6,8H2,1H3,(H2,17,18,19,20)
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'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-6-oxidanylidene-1H-pyridazine-3-carbohydrazide
- ethyl 2-[(4-chlorophenyl)methylsulfanylmethyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate
- [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate
- (E)-N-[(2S)-butan-2-yl]-3-(furan-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide
- 2-[[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- 2-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- 6-methyl-N-[4-(3-methylphenoxy)phenyl]-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide
- 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- 6-methyl-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide
- [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate
