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

Systemtic Name: N,N'-bis[2-(prop-2-enylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[2-(allylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[2-[oxo-(prop-2-enylamino)methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(prop-2-enylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(allylcarbamoyl)phenyl]glutaramide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-3-16-26-24(32)18-10-5-7-12-20(18)28-22(30)14-9-15-23(31)29-21-13-8-6-11-19(21)25(33)27-17-4-2/h3-8,10-13H,1-2,9,14-17H2,(H,26,32)(H,27,33)(H,28,30)(H,29,31)