(4-acetamidophenyl) 2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (4-acetamidophenyl) 2-(2-phenoxyethanoylamino)propanoate Openeye Name: (4-acetamidophenyl) 2-[(2-phenoxyacetyl)amino]propanoate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: 2-[(2-phenoxyacetyl)amino]propionic acid (4-acetamidophenyl) ester Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-13(20-18(23)12-25-16-6-4-3-5-7-16)19(24)26-17-10-8-15(9-11-17)21-14(2)22/h3-11,13H,12H2,1-2H3,(H,20,23)(H,21,22)