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

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [4-(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=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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