N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N2O6/c1-28-18-9-6-15(7-10-18)20-13-17(24(26)27)8-11-21(20)30-14-22(25)23-16-4-3-5-19(12-16)29-2/h3-13H,14H2,1-2H3,(H,23,25)