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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

InChI

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