1-[(3-methoxyphenyl)methyl]-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)NCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C16H18N2O2/c1-20-15-9-5-8-14(10-15)12-18-16(19)17-11-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3,(H2,17,18,19)
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
- 4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine
- N-(3-azanylpropyl)-N-[[3-(3,3-dimethylbutanoylamino)phenyl]methyl]-3-fluoranyl-benzamide
- [5,7-bis(bromanyl)-1-benzofuran-2-yl]-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanone
- ethyl 2-[[4-(3-ethoxycarbonylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-(2-methoxyphenyl)-5-methyl-2-(4-nitrophenyl)-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-[(1-methylindol-3-yl)methyl-(phenylmethyl)amino]ethanol
- 4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethyl]morpholine
- N-(furan-2-ylmethyl)-N-(2-hydroxyethyl)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
- 1-(5-bromanyl-1-benzothiophen-2-yl)-2-(dimethylamino)ethanol
- ethyl 4-methoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]benzothiazine-6-carboxylate
