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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-2-30-19-12-13-20(21(14-19)25(28)29)24-22(26)15-31-18-10-8-17(9-11-18)23(27)16-6-4-3-5-7-16/h3-14H,2,15H2,1H3,(H,24,26)