N-[2-(4-methoxyphenoxy)ethyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)C2CCCCC2
InChI
InChI=1S/C16H23NO3/c1-19-14-7-9-15(10-8-14)20-12-11-17-16(18)13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,17,18)
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
- (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-pyrazol-1-yl-benzamide
- 2-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide
- N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-pyrazol-1-yl-benzamide
- 3-(dimethylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide
- (2R)-N-(tert-butylcarbamoyl)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 2-(3-bromanylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide
- butyl 4-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate
- [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-naphthalen-2-ylethanoate
- 3-iodanyl-N-[2-(4-methoxyphenoxy)ethyl]benzamide
