N-[1-(1-adamantyl)ethyl]-4-hexoxy-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C26H39NO3/c1-4-5-6-7-10-30-23-9-8-22(14-24(23)29-3)25(28)27-18(2)26-15-19-11-20(16-26)13-21(12-19)17-26/h8-9,14,18-21H,4-7,10-13,15-17H2,1-3H3,(H,27,28)
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-(2,3-dimethylphenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine
- 2-(4-bromanylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide
- [2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
- 2-[(4-ethoxyphenyl)methylamino]-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- ethyl 2-azanyl-4-[2-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-ynyl 3-methylbenzoate
- N-(2-adamantyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide
- 2-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2,4-dimethylphenyl)ethanamide
- 5-(3-chloranyl-4-methyl-phenyl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]furan-2-carboxamide
- 3-cyclohexyl-2-cyclohexylimino-5-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazolidin-4-one
