N,N'-bis[2-(propylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-(propylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(propylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[oxo(propylamino)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(propylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(propylcarbamoyl)phenyl]adipamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2C(=O)NCCC

InChI

InChI=1S/C26H34N4O4/c1-3-17-27-25(33)19-11-5-7-13-21(19)29-23(31)15-9-10-16-24(32)30-22-14-8-6-12-20(22)26(34)28-18-4-2/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)