2,4-dimethoxy-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)OC)OC
InChI
InChI=1S/C23H20N2O5/c1-27-16-8-10-20-19(12-16)25-23(30-20)14-5-4-6-15(11-14)24-22(26)18-9-7-17(28-2)13-21(18)29-3/h4-13H,1-3H3,(H,24,26)
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-bromanylphenoxy)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide
- 2,4-dimethoxy-N-[[3-methoxy-4-(pentanoylamino)phenyl]carbamothioyl]benzamide
- N-[[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]-2,4-dimethoxy-benzamide
- N-(2-methylquinolin-5-yl)-4-propoxy-benzamide
- 5-(3,4-dichlorophenyl)-N-(4-iodanyl-3,5-dimethyl-phenyl)furan-2-carboxamide
- 3-chloranyl-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-7-nitro-1-benzothiophene-2-carboxamide
- N-[[2-(tert-butylcarbamoyl)-3-chloranyl-1-benzothiophen-7-yl]carbamothioyl]furan-2-carboxamide
- 2-(4-tert-butylphenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide
- N-[2-[2,5-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-2,4-dimethoxy-benzamide
- N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
