N-(3,5-dimethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3)OC
InChI
InChI=1S/C20H23NO5/c1-23-16-10-14(11-17(12-16)24-2)21-20(22)18-7-3-4-8-19(18)26-13-15-6-5-9-25-15/h3-4,7-8,10-12,15H,5-6,9,13H2,1-2H3,(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
- [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-4-ium-1-yl]methanone
- (3S)-1-(4-fluorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-3-carboxamide
- diethyl-[[2-[[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium
- (4R)-1-(4-fluorophenyl)-3,7,7-trimethyl-4-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
- (4R)-5-cyclopropyl-6-(4-fluorophenyl)-3-methyl-1,4-diphenyl-4H-pyrazolo[3,4-d]pyrimidine
- (4R)-5-cyclopropyl-3-methyl-1,4,6-triphenyl-4H-pyrazolo[3,4-d]pyrimidine
- (4R)-6-(2-fluorophenyl)-3,5-dimethyl-1,4-diphenyl-4H-pyrazolo[3,4-d]pyrimidine
- N-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
- [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] (5S,7R)-3-acetamidoadamantane-1-carboxylate
- N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
