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4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide
4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC(F)F)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC(F)F)OC
InChI
InChI=1S/C18H19F2NO5/c1-23-13-4-6-14(7-5-13)25-10-9-21-17(22)12-3-8-15(26-18(19)20)16(11-12)24-2/h3-8,11,18H,9-10H2,1-2H3,(H,21,22)
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
- (E)-3-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
- [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 1H-indole-2-carboxylate
- 4-methoxy-N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 1-methyl-5-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one
- [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
- (2S)-2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide
- N-[2-(4-methoxyphenoxy)ethyl]-2-naphthalen-2-yloxy-ethanamide
- (2S)-2-[[5-[(1S)-1-(2-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide
