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2-(5-methanoyl-2-methoxy-phenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide
2-(5-methanoyl-2-methoxy-phenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C17H14F3NO4/c1-24-14-7-6-11(9-22)8-15(14)25-10-16(23)21-13-5-3-2-4-12(13)17(18,19)20/h2-9H,10H2,1H3,(H,21,23)
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-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- N-[(2S)-1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
- 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde
- 4-chloranyl-6-[[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-methoxy-6-[[2-(2-methoxyphenyl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)ethanamide
- 4-methoxy-6-[[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-ethoxy-6-[[2-(2-methoxyphenyl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one
- N-(2-chloranyl-4-methyl-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4,5-trimethylphenyl)ethanone
