2-(4-methoxy-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O6/c1-23-13-5-3-4-12(8-13)10-18-17(20)11-25-16-7-6-14(24-2)9-15(16)19(21)22/h3-9H,10-11H2,1-2H3,(H,18,20)
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
- 3-[(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-pyridin-2-yl-2H-pyrrol-1-yl]propyl-dimethyl-azanium
- N-[(4-methoxyphenyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-[4-(4-ethylpiperazin-4-ium-1-yl)carbonylphenyl]-N-prop-2-enyl-methanesulfonamide
- N-(1-adamantylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- 7-[(4-methoxy-2-nitro-phenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 1-[2,5-bis(chloranyl)phenyl]-3-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]thiourea
- 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone
- diethyl-[2-[(8-methyl-5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl]azanium
- 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone
