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

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(2-benzamidoethanoylamino)ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(2-benzamidoacetyl)amino]acetate CAS Name: 2-[(2-benzamido-1-oxoethyl)amino]acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(2-benzamidoacetyl)amino]acetate Traditional Name: 2-(hippuroylamino)acetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O7/c28-22(14-26-24(30)18-6-2-1-3-7-18)25-15-23(29)33-16-17-5-4-8-21(13-17)34-20-11-9-19(10-12-20)27(31)32/h1-13H,14-16H2,(H,25,28)(H,26,30)