N-cyclopentyl-2-[5-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CO)OCC(=O)NC2CCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)CO)OCC(=O)NC2CCCC2
InChI
InChI=1S/C15H21NO4/c1-19-13-7-6-11(9-17)8-14(13)20-10-15(18)16-12-4-2-3-5-12/h6-8,12,17H,2-5,9-10H2,1H3,(H,16,18)
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-(4-morpholin-4-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide
- 1-(azepan-1-yl)-2-[5-(hydroxymethyl)-2-methoxy-phenoxy]ethanone
- N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide
- ethyl (2R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-3,3,3-tris(fluoranyl)-2-[(4-methoxyphenyl)carbonylamino]propanoate
- 2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide
- ethyl (2R)-3,3,3-tris(fluoranyl)-2-[(4-methoxyphenyl)amino]-2-[(4-methoxyphenyl)carbonylamino]propanoate
- 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide
- [2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2,4-dimethoxybenzoate
- N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]ethanamide
- 2-[5-(hydroxymethyl)-2-methoxy-phenoxy]-1-piperidin-1-yl-ethanone
