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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-4-26-13-6-7-14(15(11-13)20(22)23)19-18(21)10-12-5-8-16(24-2)17(9-12)25-3/h5-9,11H,4,10H2,1-3H3,(H,19,21)