2-methoxy-N-(4-methoxy-2-nitro-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O5/c1-21-10-7-8-12(13(9-10)17(19)20)16-15(18)11-5-3-4-6-14(11)22-2/h3-9H,1-2H3,(H,16,18)
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-(9H-fluoren-9-ylmethoxycarbonyl)-7-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- N-(4-butoxyphenyl)-2-methoxy-benzamide
- N-(2-fluorophenyl)cyclopropanecarboxamide
- N-cyclopentyl-3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-carboxamide
- 2-[(2-chlorophenyl)methylidene]-N,N'-diphenethyl-propanediamide
- 2-cyclopentyl-9-methyl-4-(3-methylpiperidin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one
- N-(4-bromanyl-3-methyl-phenyl)-3,5-bis(chloranyl)benzamide
- N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 2-[[5-(4-chlorophenyl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethylphenyl)ethanone
- N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-4-nitro-benzamide
