N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-phenyl)-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-phenyl)-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-nitrophenyl)-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-nitrophenyl)-N-methylacetamide Traditional Name: 2-(3-methoxy-4-nitro-phenyl)-N-methyl-N-veratryl-acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O6/c1-20(12-14-6-8-16(25-2)18(10-14)27-4)19(22)11-13-5-7-15(21(23)24)17(9-13)26-3/h5-10H,11-12H2,1-4H3