2-phenoxy-N-[2-(2-phenoxybutanoylamino)cyclohexyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1CCCCC1NC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
CCC(C(=O)NC1CCCCC1NC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C26H34N2O4/c1-3-23(31-19-13-7-5-8-14-19)25(29)27-21-17-11-12-18-22(21)28-26(30)24(4-2)32-20-15-9-6-10-16-20/h5-10,13-16,21-24H,3-4,11-12,17-18H2,1-2H3,(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
- 2-phenoxy-N-[2-[2-phenoxybutanoyl(phenyl)amino]ethyl]-N-phenyl-butanamide
- 2-phenoxy-N-[2-[2-phenoxybutanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)butanamide
- 2-phenoxy-N-[4-[9-[4-(2-phenoxybutanoylamino)phenyl]fluoren-9-yl]phenyl]butanamide
- (3,5-dimethylpyrazol-1-yl)-[4-(2-methylpropoxy)phenyl]methanone
- N1',N4'-bis[[4-(2-methylpropoxy)phenyl]carbonyl]benzene-1,4-dicarbohydrazide
- N1',N4'-bis[[4-(2-methylpropoxy)phenyl]carbonyl]cyclohexane-1,4-dicarbohydrazide
- N,N'-bis[2-(phenethylcarbamoyl)phenyl]pentanediamide
- N,N'-bis[2-(phenethylcarbamoyl)phenyl]nonanediamide
- N1,N4-bis[4-(prop-2-enylsulfamoyl)phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-(prop-2-enylsulfamoyl)phenyl]cyclohexane-1,4-dicarboxamide
