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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-15-3-5-16(6-4-15)17-7-9-18(10-8-17)29-14-22(25)23-20-12-11-19(28-2)13-21(20)24(26)27/h3-13H,14H2,1-2H3,(H,23,25)