N,N'-bis[3-(propanoylamino)phenyl]pentanediamide

Systemtic Name: N,N'-bis[3-(propanoylamino)phenyl]pentanediamide Openeye Name: N,N'-bis[3-(propanoylamino)phenyl]pentanediamide CAS Name: N,N'-bis[3-(1-oxopropylamino)phenyl]pentanediamide IUPAC Name: N,N'-bis[3-(propanoylamino)phenyl]pentanediamide Traditional Name: N,N'-bis(3-propionamidophenyl)glutaramide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)NC(=O)CC

InChI

InChI=1S/C23H28N4O4/c1-3-20(28)24-16-8-5-10-18(14-16)26-22(30)12-7-13-23(31)27-19-11-6-9-17(15-19)25-21(29)4-2/h5-6,8-11,14-15H,3-4,7,12-13H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)(H,27,31)