2-phenyl-N-[[4-[(2-phenylethanoylamino)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[4-[(2-phenylethanoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[4-[[(2-phenylacetyl)amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(1-oxo-2-phenylethyl)amino]methyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[4-[[(2-phenylacetyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: 2-phenyl-N-[4-[[(2-phenylacetyl)amino]methyl]benzyl]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c27-23(15-19-7-3-1-4-8-19)25-17-21-11-13-22(14-12-21)18-26-24(28)16-20-9-5-2-6-10-20/h1-14H,15-18H2,(H,25,27)(H,26,28)