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2-cyclopentyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide
2-cyclopentyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3CCCC3
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3CCCC3
InChI
InChI=1S/C18H25NO3/c1-3-21-17-10-14-8-12(2)22-16(14)11-15(17)19-18(20)9-13-6-4-5-7-13/h10-13H,3-9H2,1-2H3,(H,19,20)
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
- 2,5-bis(chloranyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)benzamide
- [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-sulfamoylbenzoate
- (4-azanylquinazolin-2-yl)methyl 3-(oxolan-2-ylmethylsulfamoyl)benzoate
- [1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] 1,3-benzodioxole-5-carboxylate
- [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(3-bicyclo[2.2.1]heptanyl)ethanoate
- (3Z)-3-[4-(4-ethoxyphenyl)-3-(2-methoxyethylsulfanyl)-1H-1,2,4-triazol-5-ylidene]indole
- ethyl 6-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]propanoate
- N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-fluorophenyl)ethanamide
- ethyl 6-[2-[(4-methylphenyl)sulfonylamino]propanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
