1-(2-ethylphenyl)-3-[2-(3-methoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)NCCC2=CC(=CC=C2)OC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)NCCC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H22N2O2/c1-3-15-8-4-5-10-17(15)20-18(21)19-12-11-14-7-6-9-16(13-14)22-2/h4-10,13H,3,11-12H2,1-2H3,(H2,19,20,21)
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-[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-benzamide
- N-[5-(1,4-diazepan-1-ylcarbonyl)-2-[4-(2,4-dichlorophenyl)carbonyl-1,4-diazepan-1-yl]phenyl]-4-fluoranyl-benzamide
- 3-(4-methylphenyl)-2-(phenylsulfanylmethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- N-[2-[[6-(1,3-benzodioxol-5-ylmethylamino)-9-[(3-methylphenyl)methyl]purin-2-yl]-methyl-amino]ethyl]-N-methyl-ethanamide
- 2-[[5-(4-chlorophenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-dimethylaminophenyl)ethanamide
- 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide
- 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine
- 4-[[4-[(4-tert-butylphenyl)methyl-(furan-2-ylmethyl)amino]cyclohexyl]methyl]cyclohexan-1-amine
- N-(4-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]benzamide
- 8-ethylthieno[2,3-b]quinoline-2-carboxylic acid
