4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC
InChI
InChI=1S/C21H17NO4/c1-24-14-9-7-13(8-10-14)21(23)22-17-12-19-16(11-20(17)25-2)15-5-3-4-6-18(15)26-19/h3-12H,1-2H3,(H,22,23)
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
- dimethyl 2-[[4-(1,3-benzothiazol-2-yl)-5-[(3,4-dimethylphenyl)amino]thiophen-2-yl]carbonylamino]benzene-1,4-dicarboxylate
- [3-azanyl-5-[(4-fluorophenyl)amino]-4-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)thiophen-2-yl]-(3,4-dimethylphenyl)methanone
- N-(4-iodanyl-2-methyl-phenyl)-2-pyridin-4-yl-quinoline-4-carboxamide
- N-[2,4-bis(fluoranyl)phenyl]-7-fluoranyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-3-amine
- methyl 2-[[3-azanyl-4-[(4-chlorophenyl)carbamoyl]-5-phenylazanyl-thiophen-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(2,4-dichlorophenyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-(4-cyanophenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide
- 2-(4-cyanophenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide
- 2-(4-cyanophenoxy)-N-(1,2,4-triazol-4-yl)ethanamide
- N1,N4-bis[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-dicarboxamide
