2-(1-adamantylmethylamino)-N,N-bis(3-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N(C2=CC(=CC=C2)OC)C(=O)CNCC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=CC=CC(=C1)N(C2=CC(=CC=C2)OC)C(=O)CNCC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C27H34N2O3/c1-31-24-7-3-5-22(12-24)29(23-6-4-8-25(13-23)32-2)26(30)17-28-18-27-14-19-9-20(15-27)11-21(10-19)16-27/h3-8,12-13,19-21,28H,9-11,14-18H2,1-2H3
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-cyclohexyl-2-[methyl-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]-N-phenyl-ethanamide
- 2-[2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]-N-cyclohexyl-N-phenyl-ethanamide
- N-(1-adamantyl)-2-[cyclohexyl(phenyl)amino]ethanethioamide
- N-cyclohexyl-N-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanamide
- N-cyclohexyl-2-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]-N-phenyl-ethanethioamide
- aluminum; 2-methylquinolin-8-olate; oxygen(2-)
- N-methyl-N-(phenylmethyl)-2-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanamide
- 3-[[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]bicyclo[2.2.1]heptane-2-carboxylic acid
- S-cyclopentyl N-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-(methylamino)carbamothioate
- aluminum; 2,6-dimethylphenolate; 2-methylquinolin-8-olate
