3,4,5-trimethoxy-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C27H24N2O5/c1-32-23-15-19(16-24(33-2)25(23)34-3)27(31)28-20-11-6-10-18(14-20)26(30)29-22-13-7-9-17-8-4-5-12-21(17)22/h4-16H,1-3H3,(H,28,31)(H,29,30)
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-(6-methoxy-1,3-benzothiazol-2-yl)-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
- 3-(5-bromanylpyridin-2-yl)-2-(4-bromophenyl)-1,3-thiazolidin-4-one
- 2,9-dimethyl-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyrido[3,4-b]indole-4-carboxamide
- (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-5-methyl-1,3-benzothiazole
- pentyl 7-(2,4-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
- 1-(4-ethoxyphenyl)-6-oxidanyl-2-prop-2-enylsulfanyl-pyrimidin-4-one
- N-(2,3-dimethylcyclohexyl)-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
- 2-(4-chlorophenyl)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one
- 5-(4-bromophenyl)-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide
- 2-(5-bromanyl-2-methoxy-phenyl)-3-(3-chloranyl-4-methyl-phenyl)-1,3-thiazolidin-4-one
