N-[1-(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)NC(C)C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-])OC
InChI
InChI=1S/C22H30N2O5/c1-4-29-20-8-17(18(24(26)27)9-19(20)28-3)21(25)23-13(2)22-10-14-5-15(11-22)7-16(6-14)12-22/h8-9,13-16H,4-7,10-12H2,1-3H3,(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
- N-(2-bromanyl-4-methyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
- 2-(3-fluoranyl-4-methoxy-phenyl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide
- 1-ethylsulfonyl-N-methyl-N-phenyl-piperidine-4-carboxamide
- 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide
- N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-benzamide
- N-ethyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide
- 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-phenoxyphenyl)ethanamide
- 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-ethyl-N-phenyl-ethanamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(morpholin-4-ylmethyl)benzamide
