N-(1-adamantylmethyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C22H29NO4/c1-2-26-20-8-15(12-24)3-4-19(20)27-13-21(25)23-14-22-9-16-5-17(10-22)7-18(6-16)11-22/h3-4,8,12,16-18H,2,5-7,9-11,13-14H2,1H3,(H,23,25)
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
- [(2S)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-[(3-methoxyphenyl)methyl]azanium
- 1-[3-methoxy-4-[(2S)-3-[(3-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]phenyl]ethanone
- ethyl 1-[(2S)-2-[2-(4-phenylphenyl)ethanoyloxy]propanoyl]piperidine-4-carboxylate
- (2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propan-2-ol
- N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide
- [(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium
- N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
- [2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate
- (E)-N-butyl-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enamide
- 1-[(3,4-dimethoxyphenyl)methyl]-3,3-dimethyl-1-(2-morpholin-4-ium-4-ylethyl)urea
