N-(4-ethoxy-2-nitro-phenyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

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