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

Systemtic Name: N,N'-bis[4-(propylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-(propylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[4-[oxo(propylamino)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-(propylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-(propylcarbamoyl)phenyl]succinamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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