1-[2-(2,3-dimethoxyphenyl)ethyl]-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCNC(=O)NCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1OC)CCNC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C18H22N2O3/c1-22-16-10-6-9-15(17(16)23-2)11-12-19-18(21)20-13-14-7-4-3-5-8-14/h3-10H,11-13H2,1-2H3,(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
- 1-(2-methyl-6-propan-2-yl-phenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]urea
- 1-[2-(furan-2-ylmethylsulfanyl)ethyl]-3-(2-methyl-6-propan-2-yl-phenyl)urea
- N-(2,4-dichlorophenyl)thiomorpholine-4-carboxamide
- 4-[(4-tert-butylphenyl)methyl]-N-(4-cyanophenyl)piperazine-1-carboxamide
- N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]-1-(phenylcarbonyl)piperidine-4-carboxamide
- 2-acetamido-N-(2-hept-3-ynylsulfanyl-1,3-benzothiazol-6-yl)-4-methyl-pent-4-enamide
- 4-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-5,6-dimethyl-2-[3,3,3-tris(fluoranyl)propylsulfanyl]pyrimidine
- 6-methyl-2-[[3-(3-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 2-nitro-5-phenylmethoxy-benzaldehyde
