[4-[2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoyl]phenyl] benzoate Openeye Name: [4-[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[1-oxo-2-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]phenyl] ester Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H21NO6/c27-22(17-31-24(29)16-26-23(28)15-18-7-3-1-4-8-18)19-11-13-21(14-12-19)32-25(30)20-9-5-2-6-10-20/h1-14H,15-17H2,(H,26,28)