N-(3-cyclopentyloxyphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3CCCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3CCCC3)OC)OC
InChI
InChI=1S/C22H27NO5/c1-25-19-12-11-15(21(26-2)22(19)27-3)13-20(24)23-16-7-6-10-18(14-16)28-17-8-4-5-9-17/h6-7,10-12,14,17H,4-5,8-9,13H2,1-3H3,(H,23,24)
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
- dimethyl-[[4-[2-[([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]phenyl]phenyl]methyl]azanium
- N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine
- [2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-2-oxidanylidene-ethyl] 4-methylsulfonyl-3-nitro-benzoate
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]azanium
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(2-methylphenyl)ethyl]propanamide
- N-[3,4-bis(fluoranyl)phenyl]-3-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide
- 4-[2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanoylamino]benzamide
- methyl 3-[[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonylamino]benzoate
- methyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]azanium
- N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-ethanamide
