(E)-N-(2-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)NC3C4CC5CC(C4)CC3C5
Isomeric SMILES
COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C22H25NO3/c1-25-19-4-2-3-15-12-18(26-22(15)19)5-6-20(24)23-21-16-8-13-7-14(10-16)11-17(21)9-13/h2-6,12-14,16-17,21H,7-11H2,1H3,(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
- 2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide
- 2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)ethanamide
- N-(2-adamantyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide
- N-(2-adamantyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide
- 3-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]-5-(2-methylfuran-3-yl)-1,2,4-triazol-4-amine
- N-(2-adamantyl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide
- (2S)-N-(3-ethoxypropyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide
- N-(2-adamantyl)-4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide
- 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethoxypropyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
