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

Systemtic Name: N,N'-bis[3-(propylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[3-(propylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[oxo(propylamino)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(propylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(propylcarbamoyl)phenyl]succinamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-3-13-25-23(31)17-7-5-9-19(15-17)27-21(29)11-12-22(30)28-20-10-6-8-18(16-20)24(32)26-14-4-2/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)