(4-phenylphenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (4-phenylphenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (4-phenylphenyl) 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid (4-phenylphenyl) ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO3/c23-20-9-5-4-8-19(20)22(26)24-15-14-21(25)27-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)