N-(2,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O7/c1-23-11-5-7-15(14(8-11)19(21)22)26-10-17(20)18-13-6-4-12(24-2)9-16(13)25-3/h4-9H,10H2,1-3H3,(H,18,20)