N-(1-adamantylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
InChI
InChI=1S/C20H25N3O6/c1-28-15-2-3-17(16(7-15)23(26)27)29-11-18(24)21-19(25)22-20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,12-14H,4-6,8-11H2,1H3,(H2,21,22,24,25)
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
- 7-[(4-methoxy-2-nitro-phenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 1-[2,5-bis(chloranyl)phenyl]-3-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]thiourea
- 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone
- diethyl-[2-[(8-methyl-5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl]azanium
- 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone
- 2-methoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
- 9-methyl-6-(2-piperidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline
- 2-(4-methoxy-2-nitro-phenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 1-(4-ethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
- 1-(9H-fluoren-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
