N-[2-(1-adamantyl)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C22H30N2O5/c1-3-29-20-10-18(24(26)27)17(9-19(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
- 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)amino]propanoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate
- 2-[[4-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate
- 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- bis(2-methylpropyl) (2R)-2-azanylbutanedioate
- bis(2-methylpropyl) (2S,3S)-2-azanyl-3-phenyl-pentanedioate
- diethyl (2R,3R)-2-azanyl-3-phenyl-butanedioate
- diethyl (2S,3S)-2-azanyl-3-phenyl-pentanedioate
- N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanamide
- 4-[cyclohexyl(methyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- 2-(1,2-benzoxazol-3-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide
