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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

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