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2-(3-bromanylphenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]ethanamide
2-(3-bromanylphenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)COC3=CC(=CC=C3)Br
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)COC3=CC(=CC=C3)Br
InChI
InChI=1S/C20H22BrNO4/c1-24-17-8-9-19(25-2)14(10-17)12-22(16-6-7-16)20(23)13-26-18-5-3-4-15(21)11-18/h3-5,8-11,16H,6-7,12-13H2,1-2H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]naphthalene-2-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-pyrrolidin-1-ylsulfonylthiophene-2-carboxylate
- N-[2-[[4-(2,3-dimethylphenyl)-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide
- [2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-pyrrolidin-1-ylsulfonylthiophene-2-carboxylate
- 2-benzo[e][1]benzofuran-1-yl-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]ethanamide
- 6-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)-N2-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
- [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-pyrrolidin-1-ylsulfonylthiophene-2-carboxylate
- 4-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-N-phenyl-piperazine-1-carboxamide
- N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamide
