N,N'-bis[4-(propylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(propylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(propylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-[oxo(propylamino)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(propylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(propylcarbamoyl)phenyl]adipamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-3-17-27-25(33)19-9-13-21(14-10-19)29-23(31)7-5-6-8-24(32)30-22-15-11-20(12-16-22)26(34)28-18-4-2/h9-16H,3-8,17-18H2,1-2H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)