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4-[bis(fluoranyl)methoxy]-3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide
4-[bis(fluoranyl)methoxy]-3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC
InChI
InChI=1S/C22H19F2NO5/c1-27-17-5-3-4-6-18(17)29-16-10-8-15(9-11-16)25-21(26)14-7-12-19(30-22(23)24)20(13-14)28-2/h3-13,22H,1-2H3,(H,25,26)
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
- methyl 4-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]benzoate
- 2-(4-ethoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide
- 4-chloranyl-N-[3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide
- 2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide
- 1-(4-chlorophenyl)carbonyl-N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide
- N-[4-(2-methoxyphenoxy)phenyl]-4-thiophen-2-yl-butanamide
- N-[4-(2-methoxyphenoxy)phenyl]-2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (E)-3-[4-(cyanomethoxy)phenyl]-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide
- N-[4-(2-methoxyphenoxy)phenyl]-4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-benzamide
- 4-ethoxy-3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide
