N-(1-adamantyl)-2-[cyclohexyl(phenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5
Isomeric SMILES
C1CCC(CC1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5
InChI
InChI=1S/C24H34N2O/c27-23(25-24-14-18-11-19(15-24)13-20(12-18)16-24)17-26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1,3-4,7-8,18-20,22H,2,5-6,9-17H2,(H,25,27)
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-[methylamino(2,3,3-trimethylbutanoyl)amino]-N-phenyl-ethanamide
- methyl 5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-phenylmethoxy-benzoate
- 2,3-bis(oxidanyl)butanedioic acid; 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol
- (2E,4E,7E)-deca-2,4,7-trien-1-ol
- methanal; 4-oxidanylidenepentanoate; rhodium(3+)
- 2-(2-chloranylethanoyloxy)propyl 2-methylprop-2-enoate
- hydride; methanal; rhodium(3+)
- 2-(2-chloranylethanoylcarbamoyloxy)propyl 2-methylprop-2-enoate
- N',N'-diheptylpropane-1,3-diamine
- 2-(2-octylphenyl)propan-2-ylazanium hydroxide
