2-phenyl-N-[3-(2-phenylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[3-(2-phenylethanoylamino)phenyl]ethanamide Openeye Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]phenyl]acetamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]phenyl]acetamide Traditional Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]phenyl]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-21(14-17-8-3-1-4-9-17)23-19-12-7-13-20(16-19)24-22(26)15-18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,23,25)(H,24,26)