(4-nitrophenyl) 2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoate Openeye Name: (4-nitrophenyl) 2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl-[(4-methylphenyl)-oxomethyl]amino]phenoxy]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(p-toluoyl)amino]phenoxy]acetic acid (4-nitrophenyl) ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-16-3-5-17(6-4-16)23(27)24(2)18-7-11-20(12-8-18)30-15-22(26)31-21-13-9-19(10-14-21)25(28)29/h3-14H,15H2,1-2H3