N,N'-bis[4-(propanoylamino)phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-(propanoylamino)phenyl]pentanediamide Openeye Name: N,N'-bis[4-(propanoylamino)phenyl]pentanediamide CAS Name: N,N'-bis[4-(1-oxopropylamino)phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(propanoylamino)phenyl]pentanediamide Traditional Name: N,N'-bis(4-propionamidophenyl)glutaramide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-3-20(28)24-16-8-12-18(13-9-16)26-22(30)6-5-7-23(31)27-19-14-10-17(11-15-19)25-21(29)4-2/h8-15H,3-7H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)(H,27,31)