2-(2,5-dimethylphenoxy)-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

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