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1-[4,7-dimethoxy-6-[2-(methylamino)ethoxy]-1-benzofuran-5-yl]-3-methyl-urea
1-[4,7-dimethoxy-6-[2-(methylamino)ethoxy]-1-benzofuran-5-yl]-3-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=C(C2=C(C=CO2)C(=C1NC(=O)NC)OC)OC
Isomeric SMILES
CNCCOC1=C(C2=C(C=CO2)C(=C1NC(=O)NC)OC)OC
InChI
InChI=1S/C15H21N3O5/c1-16-6-8-23-13-10(18-15(19)17-2)11(20-3)9-5-7-22-12(9)14(13)21-4/h5,7,16H,6,8H2,1-4H3,(H2,17,18,19)
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-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]hexadecanamide
- 1-[6-[2-(cyclohexylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methyl-urea
- N-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanamide hydrochloride
- N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide
- (3-fluorophenyl)methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- (4-fluorophenyl)methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- N-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanamide
- N-[6-[2-(azocan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanamide hydrochloride
- N-[6-[2-(azocan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanamide
