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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H20N2O8 MolecularWeight: 392.36

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O8/c1-24-13-6-5-12(20(22)23)9-14(13)28-10-17(21)19-11-7-15(25-2)18(27-4)16(8-11)26-3/h5-9H,10H2,1-4H3,(H,19,21)