2-cyclopentyl-N-(2-methoxydibenzofuran-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4CCCC4
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4CCCC4
InChI
InChI=1S/C20H21NO3/c1-23-19-11-15-14-8-4-5-9-17(14)24-18(15)12-16(19)21-20(22)10-13-6-2-3-7-13/h4-5,8-9,11-13H,2-3,6-7,10H2,1H3,(H,21,22)
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
- 4-[bis(fluoranyl)methylsulfonyl]-N-(2-methoxy-5-methyl-phenyl)benzamide
- N-(2-methoxyethyl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[methyl(phenyl)carbamoyl]benzoate
- 4-ethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
- 3-chloranyl-4,5-dimethoxy-N-(2-methoxy-5-methyl-phenyl)benzamide
- 4-ethyl-N-(2-methoxydibenzofuran-3-yl)benzamide
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate
- 7-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-(2-methoxy-5-methyl-phenyl)-2-(2-methylphenyl)sulfanyl-ethanamide
- methyl 3-[(2-methoxydibenzofuran-3-yl)carbamoyl]-5-nitro-benzoate
