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

Systemtic Name: 2-phenyl-N-[[3-[(2-phenylethanoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[3-[[(2-phenylacetyl)amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[3-[[(1-oxo-2-phenylethyl)amino]methyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[3-[[(2-phenylacetyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: 2-phenyl-N-[3-[[(2-phenylacetyl)amino]methyl]benzyl]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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