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N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-nitrophenoxy)ethanamide
N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O6/c1-4-20(12-14-5-10-17(25-2)18(11-14)26-3)19(22)13-27-16-8-6-15(7-9-16)21(23)24/h5-11H,4,12-13H2,1-3H3
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- 2-(4-nitrophenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide
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- N-(2-bromophenyl)-2-[2-(4-nitrophenoxy)ethanoylamino]ethanamide
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- 2-(4-nitrophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide
- N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-(4-nitrophenoxy)ethanamide
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-nitrophenoxy)ethanamide
- N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)ethanamide
- N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(4-nitrophenoxy)ethanamide
- N-[(4-dimethylaminophenyl)methyl]-2-(4-nitrophenoxy)ethanamide
