2-[4-cyano-3-(trifluoromethyl)phenoxy]-N,N-diethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C(F)(F)F
Isomeric SMILES
CCN(CC)C(=O)C1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C(F)(F)F
InChI
InChI=1S/C19H17F3N2O2/c1-3-24(4-2)18(25)15-7-5-6-8-17(15)26-14-10-9-13(12-23)16(11-14)19(20,21)22/h5-11H,3-4H2,1-2H3
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-(furan-2-ylmethyl)-2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
- (phenylmethyl) (3aS,6S,7aS)-6-(2-methoxy-2-oxidanylidene-ethyl)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]oxazolo[4,5-c]pyridine-3-carboxylate
- methyl 4-[(1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)-methyl-amino]benzoate
- methanoic acid; 5-methoxy-N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide
- bis(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methanol
- 5-methoxy-N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide
- 2-[4-(4-methoxyphenyl)phenyl]-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole
- 2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide
- N-[(2S)-3-methyl-2-[1-[(2S)-1-oxidanylidenehexan-2-yl]-1,2,3-triazol-4-yl]butan-2-yl]thiophene-3-carboxamide
- 1-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]pyrrolidin-2-one
