2-(6-ethyl-1-benzofuran-3-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide
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Canonical SMILES:
CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C
InChI
InChI=1S/C19H18N2O4/c1-3-13-7-8-15-14(11-25-18(15)9-13)10-19(22)20-16-5-4-6-17(12(16)2)21(23)24/h4-9,11H,3,10H2,1-2H3,(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
- 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide
- N-(2-methyl-3-nitro-phenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide
- 2,6-dimethyl-N-(2-methyl-3-nitro-phenyl)quinoline-4-carboxamide
- 2-chloranyl-N-(2-methyl-3-nitro-phenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- (Z)-N-(2-methyl-3-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide
- N-(2-methyl-3-nitro-phenyl)-3,5-bis(trifluoromethyl)benzamide
- 5-methyl-N-(2-methyl-3-nitro-phenyl)-2-phenyl-1,2,3-triazole-4-carboxamide
- 2-(4-fluoranylphenoxy)-2-methyl-N-(2-methyl-3-nitro-phenyl)propanamide
- 3,5-bis(chloranyl)-2-iodanyl-N-(2-methyl-3-nitro-phenyl)benzamide

