2-bromanyl-5-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C17H18BrNO5/c1-21-11-5-6-13(18)12(9-11)17(20)19-10-7-14(22-2)16(24-4)15(8-10)23-3/h5-9H,1-4H3,(H,19,20)
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
- 2-[[5-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 4-oxidanylidene-3-pentyl-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide
- 2-(3-ethanoylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide
- [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- 2-[[5-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide
- 2-(3,4-dimethylphenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[[5-[(2E)-2-[1-(3-methoxyphenyl)ethylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 2-(4-fluoranylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide
- [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
