(E)-N-(1-adamantyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C22H25NO3/c1-25-19-4-2-3-17-10-18(26-21(17)19)5-6-20(24)23-22-11-14-7-15(12-22)9-16(8-14)13-22/h2-6,10,14-16H,7-9,11-13H2,1H3,(H,23,24)/b6-5+
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-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)sulfonyl-piperidine-2-carboxamide
- (E)-1-(azepan-1-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one
- 1-[3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-propyl]urea
- 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-6-(5-methylthiophen-2-yl)-[1,2]oxazolo[5,4-b]pyridin-4-yl]methanone
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]propan-1-one
- (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(1-phenylethyl)prop-2-enamide
- 3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]-N-(1-phenylethyl)propanamide
- 1,3-dimethyl-4-(5-nitroquinolin-8-yl)oxy-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 5-nitro-8-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]quinoline
- 6-(2,5-dimethylthiophen-3-yl)-1-propan-2-yl-N'-pyridin-2-ylcarbonyl-pyrazolo[3,4-b]pyridine-4-carbohydrazide
