N-(2,3-dimethyl-6-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-15-8-13-20(25(28)29)22(16(15)2)24-21(26)14-30-19-11-9-18(10-12-19)23(27)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,24,26)