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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-benzoylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C22H18N2O6 MolecularWeight: 406.38812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-29-16-11-12-20(19(13-16)24(27)28)30-14-21(25)23-18-10-6-5-9-17(18)22(26)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,23,25)