N,N'-bis(2-methoxyphenyl)dodecanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)CCCCCCCCCCC(=O)NC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1NC(=O)CCCCCCCCCCC(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C26H36N2O4/c1-31-23-17-13-11-15-21(23)27-25(29)19-9-7-5-3-4-6-8-10-20-26(30)28-22-16-12-14-18-24(22)32-2/h11-18H,3-10,19-20H2,1-2H3,(H,27,29)(H,28,30)
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
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
- N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclobutanecarboxamide
- 3-ethyl-5-[[1-phenyl-3-(3,4,5-trimethoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[1-[2,6-bis(chloranyl)phenyl]imino-3-(2-fluorophenyl)-2,7-dimethyl-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]-2,6-dimethyl-morpholine
- 2-(4-nitrophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide
- [2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] quinoline-2-carboxylate
- [2-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzoate
- 2,2,2-tris(fluoranyl)-1-[1-[2-(2-fluoranylphenoxy)ethyl]-2-methyl-indol-3-yl]ethanone
- 3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
- 2-azanyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
