2-(2-methoxy-5-nitro-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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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)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O6/c1-28-20-12-9-18(24(26)27)13-21(20)30-15-22(25)23-17-7-10-19(11-8-17)29-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,23,25)