N-(1-adamantyl)-7-[3-(3-phenylpropoxy)propoxy]heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)CCCCCCOCCCOCCCC4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)CCCCCCOCCCOCCCC4=CC=CC=C4
InChI
InChI=1S/C29H45NO3/c31-28(30-29-21-25-18-26(22-29)20-27(19-25)23-29)13-6-1-2-7-14-32-16-9-17-33-15-8-12-24-10-4-3-5-11-24/h3-5,10-11,25-27H,1-2,6-9,12-23H2,(H,30,31)
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
- (1R,2S,3S,5R)-3-hexadecoxy-5-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]cyclopentane-1,2-diol
- (1R,2S)-N2-(4-chlorophenyl)-N1-[2-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-1-(hydroxymethyl)cyclopropane-1,2-dicarboxamide
- 2-(4-chloranylbutyl)-6,7,10,11-tetramethoxy-phenanthro[9,10-c]pyridin-1-one
- 2-[(1R,3aS,9aR,11aR)-5-chloranyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl]-N-(6-methylpyridin-2-yl)ethanamide
- [(1R)-3-methyl-1-[[(2S)-3-[(4-methylphenyl)carbonylamino]-2-[(1-oxidanidylpyridin-1-ium-2-yl)carbonylamino]propanoyl]amino]butyl]boronic acid
- 5-[3,4-bis(chloranyl)phenoxy]-1-(4-propan-2-yloxyphenyl)indole-2-carboxylic acid
- [(2R,3S,4R,5R)-5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)-3-oxidanyl-4-(phenylcarbamoylamino)oxolan-2-yl]methyl dihydrogen phosphate
- 7-(4-bromophenyl)-5-methyl-2-methylsulfanyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2,4-bis(chloranyl)-N-[(1-ethylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)methyl]benzamide
- 3-[4-[[4-fluoranyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide
