2,4,5-trimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3OC)OC)OC
InChI
InChI=1S/C24H24N2O6/c1-29-18-11-9-17(10-12-18)25-23(27)15-5-7-16(8-6-15)26-24(28)19-13-21(31-3)22(32-4)14-20(19)30-2/h5-14H,1-4H3,(H,25,27)(H,26,28)
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
- N-(4-aminocarbonylphenyl)-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide
- 4-[3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]propanoylamino]benzamide
- N-(4-aminocarbonylphenyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide
- 4-[3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanoylamino]benzamide
- 4-[[4-[5-(phenylmethylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]phenyl]carbonylamino]benzamide
- 4-[2-[[5-(2-fluorophenyl)-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
- N-(4-aminocarbonylphenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide
- 4-[2-[(3-bromophenyl)methylsulfanyl]ethanoylamino]benzamide
- 3-chloranyl-6-fluoranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide
- 3-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide
