1-(4-decoxyphenyl)-3-phenethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NCCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C25H36N2O2/c1-2-3-4-5-6-7-8-12-21-29-24-17-15-23(16-18-24)27-25(28)26-20-19-22-13-10-9-11-14-22/h9-11,13-18H,2-8,12,19-21H2,1H3,(H2,26,27,28)
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-aminophenyl)-5-methyl-furan-3-carboxamide
- 1-(4-decoxyphenyl)-3-(5-methylpyridin-2-yl)urea
- 1-(4-decoxyphenyl)-3-(4-fluorophenyl)urea
- 1-(4-decoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea
- 1-(4-decoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]urea
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-phenoxyphenyl)ethanamide
- 1-[2-(2-chloranylphenoxy)ethyl]-3-(4-decoxyphenyl)urea
- 3-(4-iodanyl-2-methyl-phenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one
- 8-(diphenylmethyl)sulfanylquinoline
- 1-(azepan-1-ylmethyl)-3-(3-bromophenyl)imino-indol-2-one
