[3-(4-nitrophenoxy)phenyl]methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-16-5-7-18(8-6-16)23(27)24-14-22(26)30-15-17-3-2-4-21(13-17)31-20-11-9-19(10-12-20)25(28)29/h2-13H,14-15H2,1H3,(H,24,27)