N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H21N3O6/c1-12-8-15(25-3)16(26-4)9-13(12)10-20(2)17(22)11-27-14-6-5-7-19-18(14)21(23)24/h5-9H,10-11H2,1-4H3