N-[2,6-di(propan-2-yl)phenyl]-2-[2-(hexylamino)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=CC=C1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C
Isomeric SMILES
CCCCCCNC1=CC=CC=C1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C
InChI
InChI=1S/C26H38N2O/c1-6-7-8-11-17-27-24-16-10-9-13-21(24)18-25(29)28-26-22(19(2)3)14-12-15-23(26)20(4)5/h9-10,12-16,19-20,27H,6-8,11,17-18H2,1-5H3,(H,28,29)
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-[2,6-di(propan-2-yl)phenyl]-2-[9H-fluoren-9-yl(propylcarbamoyl)amino]ethanamide
- N-[2,6-di(propan-2-yl)phenyl]-2-[ethanoyl-(phenylmethyl)amino]ethanamide
- tert-butyl N-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]carbamate
- trimethyl(phenylcarbonyl)azanium hydroxide
- 1-[1,2-bis(oxidanyl)ethyl]-4-ethyl-3-(3-ethyl-3-phenyl-oxiran-2-yl)-4-phenyl-cyclobutane-1,2,3-triol
- 1-[1,2-bis(oxidanyl)ethyl]-4-methyl-3-(3-methyl-3-phenyl-oxiran-2-yl)-4-phenyl-cyclobutane-1,2,3-triol
- undecanediamide
- 2-[(4-dimethylaminophenyl)methylamino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- 1-aminocarbonylurea dicyanate
- N-(2,6-dimethylphenyl)-2-[[(E)-octadec-9-enyl]amino]ethanamide
