1-cyclohexyl-3-[2-(3-phenylpropoxy)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3
InChI
InChI=1S/C22H28N2O2/c25-22(23-19-13-5-2-6-14-19)24-20-15-7-8-16-21(20)26-17-9-12-18-10-3-1-4-11-18/h1,3-4,7-8,10-11,15-16,19H,2,5-6,9,12-14,17H2,(H2,23,24,25)
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,N'-bis[2-(2-phenoxyethoxy)phenyl]nonanediamide
- 1-(3-chlorophenyl)-3-[2-(3-phenylpropoxy)phenyl]urea
- 2-(4-phenylphenoxy)ethanamine hydrochloride
- 2,2-dimethyl-N-[2-(3-phenylpropoxy)phenyl]propanamide
- 2-(2,3-dimethylphenoxy)ethanamine hydrochloride
- 2-(4-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide
- 2-(3,4-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide
- 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide
- 2-(2-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide
- 2-(2-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide
