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N-ethyl-2-[ethyl-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]amino]ethanamide
N-ethyl-2-[ethyl-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CN(CC)C(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCNC(=O)CN(CC)C(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C15H21N3O6/c1-4-16-14(19)9-17(5-2)15(20)10-24-13-8-11(18(21)22)6-7-12(13)23-3/h6-8H,4-5,9-10H2,1-3H3,(H,16,19)
Other Product
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- 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-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide
- (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)amino]butanamide
- [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- 5-methyl-6-phenyl-4-(4-pyridin-1-ium-4-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine
- 5-methyl-6-phenyl-4-(4-pyridin-4-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine
- 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone
- 2-(2-methoxy-5-nitro-phenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- (2R)-2-[(2-ethoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide
- N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide
- 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide
