N-cyclohexyl-2-[2-(2,5-dimethylphenoxy)butanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=C(C=CC(=C3)C)C
Isomeric SMILES
CCC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=C(C=CC(=C3)C)C
InChI
InChI=1S/C25H32N2O3/c1-4-22(30-23-16-17(2)14-15-18(23)3)25(29)27-21-13-9-8-12-20(21)24(28)26-19-10-6-5-7-11-19/h8-9,12-16,19,22H,4-7,10-11H2,1-3H3,(H,26,28)(H,27,29)
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
- 2-(3-chloranylphenoxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]butanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(dimethylsulfamoyl)piperidine-3-carboxamide
- [1-[(2-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
- 1-(dimethylsulfamoyl)-N-ethyl-piperidine-3-carboxamide
- 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide
- 1-(3-phenylpropylsulfonyl)-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]piperidine-3-carboxamide
- N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide
- N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- 4-methyl-N-(3-methyl-1-phenyl-butyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
- 2-(2-chloranylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]butanamide
