N-(4-methyl-3-nitro-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15-3-6-17(7-4-15)18-8-11-20(12-9-18)28-14-22(25)23-19-10-5-16(2)21(13-19)24(26)27/h3-13H,14H2,1-2H3,(H,23,25)