2,4,5-trimethoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2OC)OC)OC
Isomeric SMILES
CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C19H22N2O6/c1-12(13-7-6-8-14(9-13)21(23)24)20(2)19(22)15-10-17(26-4)18(27-5)11-16(15)25-3/h6-12H,1-5H3
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
- 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide
- N-methyl-2-morpholin-4-yl-5-nitro-N-[1-(3-nitrophenyl)ethyl]benzamide
- methyl 2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanoate
- 9,9-dimethyl-6-[5-(2-nitrophenyl)furan-2-yl]-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one
- methyl 6-(3-nitrophenyl)-4,7-bis(oxidanylidene)-2,3,6,8,9,10-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxylate
- [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 5-methyl-2-oxidanyl-benzoate
- 1-(3-nitrophenyl)ethyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate
- N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide
- 1-(4-methylphenyl)sulfonyl-4-(5-nitropyridin-2-yl)-1,4-diazepane
- 1-(4-fluoranyl-2-nitro-phenyl)-4-(4-methylphenyl)sulfonyl-1,4-diazepane
