N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(2-methylphenoxy)acetamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-15-5-3-4-6-22(15)31-14-23(28)25-18-11-19(26(29)30)13-21(12-18)32-20-9-7-17(8-10-20)24-16(2)27/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)