N-[2-(1-adamantyloxy)ethyl]-2-hexoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C(=O)NCCOC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C(=O)NCCOC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C25H37NO3/c1-2-3-4-7-11-28-23-9-6-5-8-22(23)24(27)26-10-12-29-25-16-19-13-20(17-25)15-21(14-19)18-25/h5-6,8-9,19-21H,2-4,7,10-18H2,1H3,(H,26,27)
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-(1-adamantyloxy)ethyl]-3-(2-fluorophenyl)propanamide
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dimethoxyphenyl)ethanone
- N-[3-[4-(phenylcarbonyl)piperazin-1-yl]sulfonylphenyl]cyclopropanecarboxamide
- N'-phenyl-N-(phenylmethyl)ethane-1,2-diamine
- N-(2-nitrophenyl)adamantan-1-amine
- N-[2,5-bis(chloranyl)phenyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide
- 2-[4-(carboxymethyloxy)-3-nitro-phenoxy]ethanoic acid
- 1-methylsulfonyl-6,8-dinitro-3,4-dihydro-2H-quinoline
- 1-(3,4-dimethoxyphenyl)-2-[[5-[(2-methylphenoxy)methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-(3,4-dimethoxyphenyl)-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanone
