4-ethoxy-N-[2-oxidanyl-2-(3,4,5-trimethoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC(=C(C(=C2)OC)OC)OC)O
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC(=C(C(=C2)OC)OC)OC)O
InChI
InChI=1S/C20H25NO6/c1-5-27-15-8-6-13(7-9-15)20(23)21-12-16(22)14-10-17(24-2)19(26-4)18(11-14)25-3/h6-11,16,22H,5,12H2,1-4H3,(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
- (3-fluoranyl-4-nitro-phenyl) tris(fluoranyl)methanesulfonate
- 2-azido-1-(3,4,5-trimethoxyphenyl)ethanol
- 2-(aminocarbonylsulfamoyl)benzamide
- tert-butyl 2-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-yl]indole-1-carboxylate
- 2-(2-chloranylpyridin-3-yl)-2-oxidanylidene-ethanoic acid
- (7-methyl-1H-indol-5-yl) tris(fluoranyl)methanesulfonate
- (Z)-N-ethoxy-3-nitroso-but-2-en-2-amine
- N-[oxidanyl-(3,4,5-trimethoxyphenyl)methyl]-1H-indole-5-carboxamide
- methyl (Z)-2-[2-[2-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
- tert-butyl 2-[[2-oxidanyl-2-(3,4,5-trimethoxyphenyl)ethyl]carbamoyl]indole-1-carboxylate
