1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(2-phenoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC
InChI
InChI=1S/C24H26N2O4/c1-3-29-22-14-13-18(17-23(22)28-2)15-16-25-24(27)26-20-11-7-8-12-21(20)30-19-9-5-4-6-10-19/h4-14,17H,3,15-16H2,1-2H3,(H2,25,26,27)
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
- 2-[(2-methylphenyl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one
- ethyl 1-[[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]carbamoyl]piperidine-3-carboxylate
- N-[4-[3-[2-methylpropanoyl-[(4-nitrophenyl)carbonylamino]amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide
- N-(4-bromanyl-2,6-dimethyl-phenyl)-4-pyrazin-2-yl-piperazine-1-carboxamide
- ethyl 5-methoxy-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- N-(3-ethoxyphenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-4-[3,5-bis(chloranyl)pyridin-4-yl]piperazine-1-carboxamide
- 4-chloranyl-N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2,5-dimethyl-benzenesulfonamide
- 4-bromanyl-2,5-bis(chloranyl)-N-[3-(dimethylamino)phenyl]thiophene-3-sulfonamide
- ethyl 1-(2-fluorophenyl)sulfonylpiperidine-2-carboxylate
