N-[4-(1-adamantyl)-2-methyl-phenyl]-2,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)C5=C(C=C(C=C5)OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)C5=C(C=C(C=C5)OC)OC
InChI
InChI=1S/C26H31NO3/c1-16-8-20(26-13-17-9-18(14-26)11-19(10-17)15-26)4-7-23(16)27-25(28)22-6-5-21(29-2)12-24(22)30-3/h4-8,12,17-19H,9-11,13-15H2,1-3H3,(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
- [2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-2-carboxylate
- N-(1,3-benzodioxol-5-ylmethyl)-2,6-bis(chloranyl)-N-(3-fluorophenyl)benzamide
- 1-(2-oxidanylideneoxolan-3-yl)-3-(4-phenylphenyl)urea
- (4R)-4-[(2S)-butan-2-yl]-3-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
- N-(2-fluorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
- 5-azanyl-7-[5-(4-bromophenyl)furan-2-yl]-2-methyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
- N-(4-ethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide
- N-(oxolan-2-ylmethyl)-4-(pyridin-4-ylmethyl)-1,4-diazepane-1-carbothioamide
- 4-(1-benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
- N-[2-[[6-(1,3-benzodioxol-5-ylmethylamino)-9-[(3-methylphenyl)methyl]purin-2-yl]-methyl-amino]ethyl]-N-methyl-morpholine-4-carboxamide
