3-cyclohexyl-N-[(2,5-dimethoxyphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CNC(=O)CCC2CCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CNC(=O)CCC2CCCCC2
InChI
InChI=1S/C18H27NO3/c1-21-16-9-10-17(22-2)15(12-16)13-19-18(20)11-8-14-6-4-3-5-7-14/h9-10,12,14H,3-8,11,13H2,1-2H3,(H,19,20)
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
- (6-chloranylpyridin-3-yl)methyl 1-(1-adamantylcarbonyl)pyrrolidine-2-carboxylate
- 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(4-nitrophenyl)sulfanyl-propan-1-one
- N-[3-(cyclopropylmethoxy)propyl]-2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]ethanamide
- 3-[(3,4-dimethoxyphenyl)methyl]-2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]quinazolin-4-one
- N-[3-(cyclopropylmethoxy)propyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide
- 5-chloranyl-4-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2,3-thiadiazole
- 2-(2-cyanophenyl)sulfanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
- 5,7-dimethoxy-N-[3-(trifluoromethyloxy)phenyl]-1H-indole-2-carboxamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
