2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N2O6/c1-23-14-7-5-12(19(21)22)10-13(14)18-17(20)9-11-4-6-15(24-2)16(8-11)25-3/h4-8,10H,9H2,1-3H3,(H,18,20)