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

Systemtic Name: N,N'-bis[3-(propanoylamino)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(propanoylamino)phenyl]hexanediamide CAS Name: N,N'-bis[3-(1-oxopropylamino)phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(propanoylamino)phenyl]hexanediamide Traditional Name: N,N'-bis(3-propionamidophenyl)adipamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-3-21(29)25-17-9-7-11-19(15-17)27-23(31)13-5-6-14-24(32)28-20-12-8-10-18(16-20)26-22(30)4-2/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)