N,N'-bis(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C(=O)NC(C(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Isomeric SMILES
CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C(=O)NC(C(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C36H40N2O4/c1-25(2)31(35(41,27-17-9-5-10-18-27)28-19-11-6-12-20-28)37-33(39)34(40)38-32(26(3)4)36(42,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-26,31-32,41-42H,1-4H3,(H,37,39)(H,38,40)
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
- N1,N1'-bis[3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclohexane-1,1-dicarboxamide
- N1,N1'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide
- N1,N1'-bis[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]cyclopentane-1,1-dicarboxamide
- N1,N1'-bis(5-ethyl-2-methyl-5-oxidanyl-heptan-4-yl)cyclopropane-1,1-dicarboxamide
- N1,N1'-bis[(1-oxidanylcyclohexyl)-phenyl-methyl]cyclopropane-1,1-dicarboxamide
- N,N'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)ethanediamide
- N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclobutyl)propyl]cyclohexane-1,1-dicarboxamide
- N,N'-bis[3-methyl-1-(1-oxidanylcyclopentyl)butyl]propanediamide
- N1,N1'-bis[1,1-bis(2-methoxyphenyl)-1-oxidanyl-propan-2-yl]cyclopropane-1,1-dicarboxamide
- N,N'-bis[1-(1-oxidanylcyclohexyl)-2-phenyl-ethyl]ethanediamide
