N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O7/c1-13-8-17(27-4)18(28-5)9-14(13)11-21(2)20(23)12-29-19-10-15(22(24)25)6-7-16(19)26-3/h6-10H,11-12H2,1-5H3