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

Systemtic Name: N,N'-bis[4-(propanoylamino)phenyl]butanediamide Openeye Name: N,N'-bis[4-(propanoylamino)phenyl]butanediamide CAS Name: N,N'-bis[4-(1-oxopropylamino)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(propanoylamino)phenyl]butanediamide Traditional Name: N,N'-bis(4-propionamidophenyl)succinamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C22H26N4O4/c1-3-19(27)23-15-5-9-17(10-6-15)25-21(29)13-14-22(30)26-18-11-7-16(8-12-18)24-20(28)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)