[4-[(4-chlorophenyl)carbonylamino]phenyl] 3-(2-phenylethanoylamino)propanoate

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl] 3-(2-phenylethanoylamino)propanoate Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl] 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl] 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid [4-[(4-chlorobenzoyl)amino]phenyl] ester Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O4/c25-19-8-6-18(7-9-19)24(30)27-20-10-12-21(13-11-20)31-23(29)14-15-26-22(28)16-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,26,28)(H,27,30)