N-(2,4-dimethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3)OC
InChI
InChI=1S/C20H23NO5/c1-23-14-9-10-17(19(12-14)24-2)21-20(22)16-7-3-4-8-18(16)26-13-15-6-5-11-25-15/h3-4,7-10,12,15H,5-6,11,13H2,1-2H3,(H,21,22)/t15-/m1/s1
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-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide
- azetidin-1-yl-(2-methoxy-4-methylsulfanyl-phenyl)methanone
- azepan-1-yl(oxan-4-yl)methanone
- 3-(1H-indol-3-yl)-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide
- N-methyl-5-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]thiophene-2-sulfonamide
- 2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-benzamide
- [2-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium
- 6-azanyl-1-(2-methoxyethyl)-5-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione
- N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-sulfamoyl-benzamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N'-(4,6-dimethylpyrimidin-2-yl)benzohydrazide
