1-[2-(2-ethoxyphenyl)ethyl]-3-[(4-methylphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CCNC(=O)NCC2=CC=C(C=C2)C
Isomeric SMILES
CCOC1=CC=CC=C1CCNC(=O)NCC2=CC=C(C=C2)C
InChI
InChI=1S/C19H24N2O2/c1-3-23-18-7-5-4-6-17(18)12-13-20-19(22)21-14-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H2,20,21,22)
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
- N2-(4-azanylcyclohexyl)-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide
- propan-2-yl 2-[(2-fluorophenyl)methylsulfanyl]-7-methyl-4-oxidanylidene-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromene-3-carbonitrile
- 4-[[3-[(2-methylphenyl)methyl]-5-(2-phenylsulfanylethanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]carbonyl]-1,4-diazepane-1-carboxamide
- 5-chloranyl-N-[2-(3-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- 3-(4-chlorophenyl)-2-(4-phenylphenyl)-1,2-dihydroquinazolin-4-one
- ethyl 5-azanyl-2-bromanyl-1-methyl-imidazole-4-carboxylate
- N-[(4-fluorophenyl)methyl]-5-[[(4-methylphenyl)carbonyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]amino]methyl]-1,2-oxazole-3-carboxamide
- 4-acetamido-N-naphthalen-2-yl-benzamide
