1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)NC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)NC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C17H20N2O4/c1-21-14-6-4-5-13(10-14)19-17(20)18-11-12-7-8-15(22-2)16(9-12)23-3/h4-10H,11H2,1-3H3,(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
- N-cyclopropyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
- 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one
- 2-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-3-phenyl-prop-2-ynamide
- N-(1H-indazol-5-yl)-4-propan-2-yl-benzamide
- N-(5-chloranylpyridin-2-yl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide
- 3,4-bis(fluoranyl)-N-(4-fluoranyl-2-methyl-phenyl)benzenesulfonamide
- N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-ethanoyl-piperidine-4-carboxamide
- N-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanamide
- N-(4-ethoxyphenyl)-2,5-bis(fluoranyl)benzenesulfonamide
