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

Systemtic Name: 2-phenyl-N-[3-phenyl-2-[(2-phenylethanoylamino)methyl]propyl]ethanamide Openeye Name: N-[2-benzyl-3-[(2-phenylacetyl)amino]propyl]-2-phenyl-acetamide CAS Name: N-[2-[[(1-oxo-2-phenylethyl)amino]methyl]-3-phenylpropyl]-2-phenylacetamide IUPAC Name: N-[2-benzyl-3-[(2-phenylacetyl)amino]propyl]-2-phenylacetamide Traditional Name: N-[2-benzyl-3-[(2-phenylacetyl)amino]propyl]-2-phenyl-acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNC(=O)CC2=CC=CC=C2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CNC(=O)CC2=CC=CC=C2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c29-25(17-22-12-6-2-7-13-22)27-19-24(16-21-10-4-1-5-11-21)20-28-26(30)18-23-14-8-3-9-15-23/h1-15,24H,16-20H2,(H,27,29)(H,28,30)