1-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-3-ethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
CCNC(=O)NCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C25H28N2O3/c1-2-26-25(28)27-16-15-20-13-14-23(29-18-21-9-5-3-6-10-21)24(17-20)30-19-22-11-7-4-8-12-22/h3-14,17H,2,15-16,18-19H2,1H3,(H2,26,27,28)
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-[(3-methyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone
- 2,3,4,5,6-pentamethyl-N-[[2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide
- 4-(2-chlorophenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
- 2-azanyl-5-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(4-methylsulfanylphenyl)methyl]-1,4-diazepane
- (2-cinnamylidene-3-oxidanylidene-1-benzofuran-6-yl) 4-chloranylbenzoate
- 3-benzamido-N-(4-methoxyphenyl)-2,6-bis(oxidanylidene)-1-phenyl-1,3-diazinane-4-carboxamide
- 3-[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
- 3-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(dimethylamino)thiourea
- 3-(2-ethoxyquinolin-3-yl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole
