N-(4-methoxy-2-nitro-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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