2-phenyl-N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: 2-phenyl-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-phenyl-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-phenyl-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-phenyl-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-phenyl-N,N'-bis(1-phenylethyl)malonamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-18(20-12-6-3-7-13-20)26-24(28)23(22-16-10-5-11-17-22)25(29)27-19(2)21-14-8-4-9-15-21/h3-19,23H,1-2H3,(H,26,28)(H,27,29)