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

Systemtic Name: N,N'-bis(1-phenylethyl)-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis(1-phenylethyl)propanediamide CAS Name: N,N'-bis(1-phenylethyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-benzyl-N,N'-bis(1-phenylethyl)malonamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-19(22-14-8-4-9-15-22)27-25(29)24(18-21-12-6-3-7-13-21)26(30)28-20(2)23-16-10-5-11-17-23/h3-17,19-20,24H,18H2,1-2H3,(H,27,29)(H,28,30)