N-(4-nitrophenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-nitrophenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(4-nitrophenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-nitrophenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-nitrophenyl)-2-(2-phenylphenoxy)acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c23-20(21-16-10-12-17(13-11-16)22(24)25)14-26-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-13H,14H2,(H,21,23)