N-(4-ethanoylphenyl)-2-(2-phenyl-2-adamantyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=CC=C5
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=CC=C5
InChI
InChI=1S/C26H29NO2/c1-17(28)20-7-9-24(10-8-20)27-25(29)16-26(21-5-3-2-4-6-21)22-12-18-11-19(14-22)15-23(26)13-18/h2-10,18-19,22-23H,11-16H2,1H3,(H,27,29)
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-methyl-5-prop-2-ynyl-2-sulfanylidene-1H-pyrimidin-4-one
- 4-(4-chlorophenyl)-1-(5H-pyrimido[5,4-b]indol-4-yl)pyrazol-3-amine
- N-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-2-(2-phenyl-2-adamantyl)ethanamide
- 4-chloranyl-6-methyl-2-(4-methylphenyl)-5-prop-2-ynyl-pyrimidine
- 5,6-dihydrofuro[2,3-h]quinazolin-2-amine
- 3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-one
- 2-phenacylcyclohexane-1,3-dione
- 1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one
- 2-azanyl-6-methyl-5-prop-2-ynyl-1H-pyrimidin-4-one
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-2-(4-methylphenyl)-5-prop-2-ynyl-pyrimidine
