1-(2-ethylphenyl)-3-phenethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)NCCC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C17H20N2O/c1-2-15-10-6-7-11-16(15)19-17(20)18-13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H2,18,19,20)
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
- 3,5-bis(chloranyl)-N-[(3-methoxyphenyl)methyl]-2-oxidanyl-benzenesulfonamide
- methyl 3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoylamino]benzoate
- 4-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide
- 1-(2-bromophenyl)-3-[2-(4-ethoxyphenyl)ethyl]urea
- 4-bromanyl-N-[5-(diethylamino)pentan-2-yl]-2-(trifluoromethyloxy)benzenesulfonamide
- N-(2,4-dimethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
- N-[2,5-bis(fluoranyl)phenyl]-1,3-thiazolidine-3-carboxamide
- methyl 2-[(4-methylphenyl)sulfonylamino]-6-[(2-phenylphenyl)carbamothioylamino]hexanoate
- 4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)piperazine-1-carboxamide
- 1-(4-dimethylaminophenyl)-4,6-bis(oxidanylidene)-3-phenyl-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
