N-(3-cyclohexyloxypropyl)-4-ethoxy-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCCOC2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCCOC2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C18H26N2O5/c1-2-24-17-10-9-14(13-16(17)20(22)23)18(21)19-11-6-12-25-15-7-4-3-5-8-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,19,21)
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
- [2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
- N-(3-cyclohexyloxypropyl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
- N-(3-cyclohexyloxypropyl)-5-(dimethylsulfamoyl)-2-fluoranyl-benzamide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3-cyclohexyloxypropyl)ethanamide
- N-(3-cyclohexyloxypropyl)-1-methyl-indole-3-carboxamide
- N-(3-cyclohexyloxypropyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-cyclohexyloxypropyl)-2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide
- N-(3-cyclohexyloxypropyl)-4-ethoxy-3-methoxy-benzamide
- [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
- [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate
