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

Systemtic Name: N,N'-bis[2-(prop-2-enylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(allylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[oxo-(prop-2-enylamino)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(prop-2-enylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(allylcarbamoyl)phenyl]adipamide Formula: C26H30N4O4 MolecularWeight: 462.5408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C26H30N4O4/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/h3-8,11-14H,1-2,9-10,15-18H2,(H,27,33)(H,28,34)(H,29,31)(H,30,32)