N-cyclohexyl-2-[2-(4-ethylphenoxy)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3
Isomeric SMILES
CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3
InChI
InChI=1S/C24H30N2O3/c1-3-18-13-15-20(16-14-18)29-17(2)23(27)26-22-12-8-7-11-21(22)24(28)25-19-9-5-4-6-10-19/h7-8,11-17,19H,3-6,9-10H2,1-2H3,(H,25,28)(H,26,27)
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
- 2-(4-ethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
- 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide
- 2-(4-ethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
- N-cyclohexyl-2-(4-ethylphenoxy)-N-methyl-propanamide
- 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)propanamide
- N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
- N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide
- N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide
- N-(4-ethanoylphenyl)-2-(4-ethylphenoxy)propanamide
- N-(4-bromophenyl)-2-(4-ethylphenoxy)propanamide
