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N-naphthalen-1-yl-2-oxidanyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]ethanamide
N-naphthalen-1-yl-2-oxidanyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N(CCC3=CC(=CC=C3)C(F)(F)F)C(=O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N(CCC3=CC(=CC=C3)C(F)(F)F)C(=O)CO
InChI
InChI=1S/C21H18F3NO2/c22-21(23,24)17-8-3-5-15(13-17)11-12-25(20(27)14-26)19-10-4-7-16-6-1-2-9-18(16)19/h1-10,13,26H,11-12,14H2
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
- 2-(6-aminopurin-9-yl)-5-[(2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl)oxymethyl]oxolane-3,4-diol
- (2R,3S)-3-cyclobutyl-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- [3-methyl-1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-2-(4-sulfonatooxyphenyl)-4-(trifluoromethyl)indol-6-yl] sulfate
- [3-methyl-1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-2-(4-sulfooxyphenyl)-4-(trifluoromethyl)indol-6-yl] hydrogen sulfate
- 5-propylisoquinolin-6-amine
- 5-chloranylisoquinolin-6-amine
- ethyl 2-[4-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)pyrazol-3-yl]oxyethanoate
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine chloride
- 2-naphthalen-1-yl-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanamide
- (2Z,4S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methylidene-10,12,12a-tris(oxidanyl)-7-sulfanyl-4,4a,5,5a,11a,12-hexahydrotetracene-1,3,11-trione
