2-methoxy-5-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2(CC2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2(CC2)C3=CC=CC=C3
InChI
InChI=1S/C18H18N2O4/c1-24-16-8-7-14(20(22)23)11-15(16)17(21)19-12-18(9-10-18)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,21)
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
- 3,5-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide
- 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide
- N-[2-(2-fluoranylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
- 4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-cyclopropyl-benzamide
- 2-(3-fluoranylphenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide
- N-[(1-phenylcyclopropyl)methyl]-4-(propan-2-ylsulfamoyl)benzamide
- 3-(3,4-dimethylphenyl)sulfanyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide
- 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-methylphenyl)methanone
- N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)ethanamide
