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

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-26(2,3)20-9-7-19(8-10-20)25(30)27-16-24(29)33-17-18-5-4-6-23(15-18)34-22-13-11-21(12-14-22)28(31)32/h4-15H,16-17H2,1-3H3,(H,27,30)