[4-(4-nitrophenoxy)phenyl]methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [4-(4-nitrophenoxy)benzyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O6/c26-22(14-17-4-2-1-3-5-17)24-15-23(27)30-16-18-6-10-20(11-7-18)31-21-12-8-19(9-13-21)25(28)29/h1-13H,14-16H2,(H,24,26)