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N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide
N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)OC
InChI
InChI=1S/C21H26N2O8/c1-7-31-15-9-8-13(10-16(15)27-3)12(2)22-21(24)14-11-17(28-4)19(29-5)20(30-6)18(14)23(25)26/h8-12H,7H2,1-6H3,(H,22,24)
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-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-[7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-methyl-pentanamide
- N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide
- 3-(4-chlorophenyl)-1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propan-1-one
- N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide
