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2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)COC2=CC3=C(CCC3)C=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)COC2=CC3=C(CCC3)C=C2)OC)OC
InChI
InChI=1S/C21H25NO5/c1-24-18-11-20(26-3)19(25-2)10-16(18)12-22-21(23)13-27-17-8-7-14-5-4-6-15(14)9-17/h7-11H,4-6,12-13H2,1-3H3,(H,22,23)
Other Product
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- 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
- 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-propanamide
- 2-(4-ethanoylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-benzamide
- 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-cyclopropyl-benzamide
- 2-(6-methyl-1-benzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide
- 4-(acetamidomethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
- 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
