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5-ethoxy-4-methoxy-2-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide
5-ethoxy-4-methoxy-2-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C25H25N3O6/c1-3-34-23-15-19(21(28(31)32)16-22(23)33-2)25(30)27-20-12-8-7-11-18(20)24(29)26-14-13-17-9-5-4-6-10-17/h4-12,15-16H,3,13-14H2,1-2H3,(H,26,29)(H,27,30)
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
- 2-[2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoylamino]-N-phenethyl-benzamide
- N-(3-cyanothiophen-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
- methyl 4-[2-[(3-aminocarbonyl-4-methyl-phenyl)sulfonylamino]ethyl]benzoate
- (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-fluoranyl-4-methoxy-phenyl)-N-pentyl-prop-2-enamide
- 5-[(4-acetamidophenyl)methylsulfamoyl]-2-methyl-benzamide
- (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- 1-[4-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
- 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide
- N-(4-benzamido-2,5-dimethoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide
