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

Systemtic Name: N,N'-bis[3-(propylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[3-(propylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[3-[oxo(propylamino)methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-(propylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[3-(propylcarbamoyl)phenyl]glutaramide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)C(=O)NCCC

InChI

InChI=1S/C25H32N4O4/c1-3-14-26-24(32)18-8-5-10-20(16-18)28-22(30)12-7-13-23(31)29-21-11-6-9-19(17-21)25(33)27-15-4-2/h5-6,8-11,16-17H,3-4,7,12-15H2,1-2H3,(H,26,32)(H,27,33)(H,28,30)(H,29,31)