[3-(4-nitrophenoxy)phenyl]methyl 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C29H24N2O6 MolecularWeight: 496.51066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H24N2O6/c32-27(19-30-29(33)28(22-9-3-1-4-10-22)23-11-5-2-6-12-23)36-20-21-8-7-13-26(18-21)37-25-16-14-24(15-17-25)31(34)35/h1-18,28H,19-20H2,(H,30,33)