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2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide
2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C18H21N3O6/c1-11-7-16(26-3)17(27-4)9-14(11)19-10-18(22)20-13-6-5-12(25-2)8-15(13)21(23)24/h5-9,19H,10H2,1-4H3,(H,20,22)
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-bromophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide
- methyl-[2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[methyl-[2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide
- (5-phenyl-1,3-oxazol-2-yl)methyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate
- 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-nitrophenyl)ethanamide
- 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide
- [(1R)-1-(4-fluorophenyl)ethyl] 4-azanyl-3-nitro-benzoate
- 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- ethyl 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide
