2-(3-nitrophenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-benzoylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(3-nitrophenoxy)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=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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