3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC
InChI
InChI=1S/C18H20N2O7/c1-24-13-8-6-5-7-11(13)10-19-18(21)12-9-14(25-2)16(26-3)17(27-4)15(12)20(22)23/h5-9H,10H2,1-4H3,(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
- 2-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
- N-[(2-methoxyphenyl)methyl]-6-methyl-1-[(4-methylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide
- 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)ethanamide
- 3-(1,3-benzoxazol-2-yl)-N-(4-fluoranyl-3-nitro-phenyl)propanamide
- 3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide
- N-[(2-methoxyphenyl)methyl]-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
- 2-(4-ethoxyphenyl)sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- N-methyl-4-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide
- methyl 3-[[4-[bis(fluoranyl)methylsulfonyl]phenyl]carbonylamino]propanoate
- 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-phenylmethoxy-benzamide
