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

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-acetamidophenyl)carbonylamino]ethanoate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-acetamidobenzoyl)amino]acetate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]acetic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-acetamidobenzoyl)amino]acetate Traditional Name: 2-[(4-acetamidobenzoyl)amino]acetic acid [4-(4-nitrophenoxy)benzyl] ester Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O7/c1-16(28)26-19-6-4-18(5-7-19)24(30)25-14-23(29)33-15-17-2-10-21(11-3-17)34-22-12-8-20(9-13-22)27(31)32/h2-13H,14-15H2,1H3,(H,25,30)(H,26,28)