2,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)OC)OC
InChI
InChI=1S/C23H23NO5/c1-26-17-8-5-15(6-9-17)19-13-16(7-11-21(19)28-3)24-23(25)20-14-18(27-2)10-12-22(20)29-4/h5-14H,1-4H3,(H,24,25)
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
- N-prop-2-enyl-4-[2-(trifluoromethyl)phenyl]sulfonyl-piperazine-1-carbothioamide
- 2-(4-bromanylphenoxy)ethyl (2S)-2-(butylsulfonylamino)propanoate
- N-cyclopropyl-4-(2-fluorophenyl)sulfonyl-piperazine-1-carbothioamide
- N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-pyrazol-1-yl-benzamide
- N-[2,6-bis(fluoranyl)phenyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanamide
- N-[2,6-bis(fluoranyl)phenyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide
- N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
- 1,3-benzodioxol-5-ylmethyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]prop-2-enamide
- 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide
