4-[bis(fluoranyl)methoxy]-3-ethoxy-N-(4-ethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OCC
InChI
InChI=1S/C18H19F2NO4/c1-3-23-14-8-6-13(7-9-14)21-17(22)12-5-10-15(25-18(19)20)16(11-12)24-4-2/h5-11,18H,3-4H2,1-2H3,(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
- 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 1,3-benzodioxol-5-ylmethyl-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 3-(tert-butylsulfamoyl)-N-(4-ethoxyphenyl)benzamide
- 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2,5-bis(chloranyl)phenyl]ethanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone
- 1-[(4-bromophenyl)methyl]-4-thiophen-2-ylsulfonyl-piperazin-1-ium
- 4-(3-chlorophenyl)sulfonyl-N-ethyl-piperazine-1-carbothioamide
- 1-[(4-bromophenyl)methyl]-4-thiophen-2-ylsulfonyl-piperazine
- 5-(dimethylsulfamoyl)-N-(4-ethoxyphenyl)-2-fluoranyl-benzamide
