[3-(4-nitrophenoxy)phenyl]methyl 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[[2-(2-methylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[[2-(2-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]acetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O7/c1-17-5-2-3-8-22(17)31-16-23(27)25-14-24(28)32-15-18-6-4-7-21(13-18)33-20-11-9-19(10-12-20)26(29)30/h2-13H,14-16H2,1H3,(H,25,27)