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2-methoxy-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]ethanamide
2-methoxy-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NC1=C(C=CC(=C1)C(F)(F)F)OC2=CC(=CC=C2)OC
Isomeric SMILES
COCC(=O)NC1=C(C=CC(=C1)C(F)(F)F)OC2=CC(=CC=C2)OC
InChI
InChI=1S/C17H16F3NO4/c1-23-10-16(22)21-14-8-11(17(18,19)20)6-7-15(14)25-13-5-3-4-12(9-13)24-2/h3-9H,10H2,1-2H3,(H,21,22)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- 5-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
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- N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]cyclopropanamine
- (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one
- methyl (E)-3-[3-methoxy-4-[2,3,4-tris(fluoranyl)phenyl]sulfonyloxy-phenyl]prop-2-enoate
- methyl (E)-3-[4-(2-chlorophenyl)sulfonyloxy-3-methoxy-phenyl]prop-2-enoate
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- methyl 3,5-bis(chloranyl)-2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzoate
- N-[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethyl]-2-methyl-propanamide
- N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-benzodioxole-5-carboxamide
