2-dibenzofuran-2-yloxy-N-(2,4-dimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)OC
InChI
InChI=1S/C22H19NO5/c1-25-14-7-9-18(21(12-14)26-2)23-22(24)13-27-15-8-10-20-17(11-15)16-5-3-4-6-19(16)28-20/h3-12H,13H2,1-2H3,(H,23,24)
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-(2,4-dimethoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide
- N-(2,4-dimethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- N-(2,4-dimethoxyphenyl)-4-(phenoxymethyl)benzamide
- (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,4-dimethoxyphenyl)prop-2-enamide
- N-(2,4-dimethoxyphenyl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide
- N-(2,4-dimethoxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 4-tert-butyl-N-[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide
- N-(2,4-dimethoxyphenyl)-3-methyl-benzo[g][1]benzofuran-2-carboxamide
- N-(2,4-dimethoxyphenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide
- 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide
