2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N2O6/c1-15-7-10-17(11-8-15)30-19-6-4-3-5-18(19)23-22(25)14-29-21-13-16(24(26)27)9-12-20(21)28-2/h3-13H,14H2,1-2H3,(H,23,25)