N-(3-cyclopentyloxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3
InChI
InChI=1S/C23H29NO5/c1-26-20-13-16(14-21(27-2)23(20)28-3)11-12-22(25)24-17-7-6-10-19(15-17)29-18-8-4-5-9-18/h6-7,10,13-15,18H,4-5,8-9,11-12H2,1-3H3,(H,24,25)
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
- N-(3-fluorophenyl)-2-[methyl-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]amino]ethanamide
- [4-[2,3-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)-1,2-oxazol-5-yl]methanone
- N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-phenyl-imidazole-4-carboxamide
- 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
- [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone
- N-(3-cyclopentyloxyphenyl)-2,4-dimethyl-benzamide
- 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]benzamide
- 2-(4-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)ethanamide
- 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-cyclohexyl-ethanamide
