2-(4-ethanoylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C20H23NO6/c1-13(22)14-5-7-16(8-6-14)27-12-20(23)21-11-15-9-18(25-3)19(26-4)10-17(15)24-2/h5-10H,11-12H2,1-4H3,(H,21,23)
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-[[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
- 2-(2-propan-2-ylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 2-[bis(fluoranyl)methylsulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
