2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)OC
InChI
InChI=1S/C24H23NO5/c1-27-22-9-7-16(13-23(22)28-2)11-12-25-24(26)15-29-17-8-10-21-19(14-17)18-5-3-4-6-20(18)30-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26)
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
- N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-methyl-4-nitro-benzamide
- N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2,4-bis(fluoranyl)benzamide
- N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)ethanamide
- 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide
- N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide
- 4-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-nitro-benzamide
- N-tert-butyl-2-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)ethanamide
- N-(3-cyanophenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide
- (3-nitrophenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate
- N-(1,3-benzothiazol-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide
