2-[4-nitro-2-(phenylcarbonyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-nitro-2-(phenylcarbonyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(2-benzoyl-4-nitro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-benzoyl-4-nitrophenoxy)-N-phenylacetamide IUPAC Name: 2-(2-benzoyl-4-nitrophenoxy)-N-phenylacetamide Traditional Name: 2-(2-benzoyl-4-nitro-phenoxy)-N-phenyl-acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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