(E)-N-(1-adamantyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C22H29NO3/c1-3-26-19-6-4-15(11-20(19)25-2)5-7-21(24)23-22-12-16-8-17(13-22)10-18(9-16)14-22/h4-7,11,16-18H,3,8-10,12-14H2,1-2H3,(H,23,24)/b7-5+
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
- (E)-N-(1-adamantyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide
- N-(1-adamantyl)-3-chloranyl-4,5-dimethoxy-benzamide
- N-(1-adamantyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide
- N-(1-adamantyl)-2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(1-adamantyl)-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
- (3R)-N-[[4-[(2,4-dimethylphenyl)carbamoyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-[[4-[(2,4-dimethylphenyl)carbamoyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-(1-adamantyl)-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide
- N-(1-adamantyl)-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide
- N-(1-adamantyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
