N-(4-methyl-3-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-15-7-10-18(13-20(15)24(27)28)23-21(25)14-29-19-11-8-17(9-12-19)22(26)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,25)