N-[2-(1-adamantyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-])OC
InChI
InChI=1S/C22H30N2O5/c1-3-29-20-9-17(18(24(26)27)10-19(20)28-2)21(25)23-5-4-22-11-14-6-15(12-22)8-16(7-14)13-22/h9-10,14-16H,3-8,11-13H2,1-2H3,(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
- (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide
- 2,5-bis(bromanyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline
- 3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-one
- 1-[4-[3-[bis(fluoranyl)methoxy]phenyl]carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone
- N-(4-bromanyl-2-methyl-phenyl)-2-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,5-dimethyl-furan-3-carboxamide
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide
- [(1R)-1-(4-methoxyphenyl)-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]ethyl]-dimethyl-azanium
- 1-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]-3-phenyl-urea
