N-cyclohexyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H30N2O3/c1-20(33-24-18-16-22(17-19-24)21-10-4-2-5-11-21)27(31)30-26-15-9-8-14-25(26)28(32)29-23-12-6-3-7-13-23/h2,4-5,8-11,14-20,23H,3,6-7,12-13H2,1H3,(H,29,32)(H,30,31)
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-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide
- N-cyclohexyl-N-methyl-2-(4-phenylphenoxy)propanamide
- N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide
- 3-chloranyl-N'-[2-(4-phenylphenoxy)propanoyl]-1-benzothiophene-2-carbohydrazide
- ethyl 2-[2-(4-phenylphenoxy)propanoylamino]ethanoate
- 3-iodanyl-4-methoxy-N'-[2-(4-phenylphenoxy)propanoyl]benzohydrazide
- N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide
- N'-(2-phenylethanoyl)-2-(4-phenylphenoxy)propanehydrazide
- N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide
- N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide
