N-(3-nitrophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5/c24-20(22-17-7-4-8-18(13-17)23(26)27)14-28-19-11-9-16(10-12-19)21(25)15-5-2-1-3-6-15/h1-13H,14H2,(H,22,24)