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2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide
2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O5/c1-20(11-13-7-8-16(25-2)10-17(13)26-3)12-18(22)19-14-5-4-6-15(9-14)21(23)24/h4-10H,11-12H2,1-3H3,(H,19,22)
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- (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propanenitrile
- (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanenitrile
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- (2,4-dimethoxyphenyl)methyl-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide
