ethyl 4-[4-aminocarbonyl-3-(cyclohexylmethoxy)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCOC1=CC(=C(C=C1)C(=O)N)OCC2CCCCC2
Isomeric SMILES
CCOC(=O)CCCOC1=CC(=C(C=C1)C(=O)N)OCC2CCCCC2
InChI
InChI=1S/C20H29NO5/c1-2-24-19(22)9-6-12-25-16-10-11-17(20(21)23)18(13-16)26-14-15-7-4-3-5-8-15/h10-11,13,15H,2-9,12,14H2,1H3,(H2,21,23)
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-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,8-bis(oxidanyl)-9H-carbazole-3-carbaldehyde
- 3-(1-adamantylmethylcarbamoyl)naphthalene-2-carboxylic acid
- 3-[(2E)-4,4-dimethyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethylidene]pyrrolidin-1-yl]propanoic acid
- (5R)-3-[4-(4-ethylpiperidin-1-yl)-3-fluoranyl-phenyl]-5-(isothiocyanatomethyl)-1,3-oxazolidin-2-one
- N-[bis(azanyl)methylidene]-2-methyl-5-methylsulfonyl-4-phenylsulfanyl-benzamide
- 1-(4-methoxyphenyl)-4-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]piperazine
- diethyl 4-(2,5-dimethylthiophen-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-(4-dimethylaminophenyl)-5-methyl-4,6-dihydro-[1,3]thiazino[5,4-c][1,5]benzodiazepin-2-amine
- ethyl 4-oxidanylidene-3-(phenylmethoxycarbonylamino)quinolizine-1-carboxylate
- [(2R)-2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-propyl] heptanoate
