1-cyclopentyl-3-phenyl-1-[(2,3,4-trimethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=O)NC3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=O)NC3=CC=CC=C3)OC)OC
InChI
InChI=1S/C22H28N2O4/c1-26-19-14-13-16(20(27-2)21(19)28-3)15-24(18-11-7-8-12-18)22(25)23-17-9-5-4-6-10-17/h4-6,9-10,13-14,18H,7-8,11-12,15H2,1-3H3,(H,23,25)
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-cyanoethanoylamino)carbamoyl]phenyl] ethanoate
- ethyl 4-[2-(1-phenylimidazol-2-yl)sulfanylethanoylamino]benzoate
- 3-[(4-chlorophenyl)methyl]-N-(4-hexoxyphenyl)-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
- methyl 4-[[4-oxidanylidene-3-(3-phenylpropyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinan-6-yl]carbonylamino]benzoate
- 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-ethyl-ethanamide
- N-[(4-chlorophenyl)methyl]-N'-(cycloheptylideneamino)ethanediamide
- 4-(4,5-dinitrothiophen-2-yl)pyrimidine
- 6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-3-(3,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- methyl 2-[2-(4-chlorophenyl)-4,6-bis(oxidanylidene)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5-dimethyl-thiophene-3-carboxylate
- 4-(6-methylsulfanyl-2-thiophen-2-yl-pyrimidin-4-yl)morpholine
