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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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