(4-chlorophenyl) 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (4-chlorophenyl) 3-(2-phenylethanoylamino)propanoate Openeye Name: (4-chlorophenyl) 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (4-chlorophenyl) ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c18-14-6-8-15(9-7-14)22-17(21)10-11-19-16(20)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,20)