N-cyclohexyl-2-(4-ethylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)NC2CCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)OC(C)C(=O)NC2CCCCC2
InChI
InChI=1S/C17H25NO2/c1-3-14-9-11-16(12-10-14)20-13(2)17(19)18-15-7-5-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H,18,19)
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-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide
- N,N'-bis(4-prop-2-enoxyphenyl)hexanediamide
- N,N'-bis(4-prop-2-enoxyphenyl)pentanediamide
- N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide
- N,N'-bis(4-prop-2-enoxyphenyl)butanediamide
- N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide
- N,N'-bis(4-prop-2-enoxyphenyl)nonanediamide
- N-carbamothioyl-4-(2-phenoxyethoxy)benzamide
- 2-(4-ethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
- 2-(4-ethylphenoxy)-N-hexadecyl-propanamide
