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

Systemtic Name: N,N'-bis[3-(propanoylamino)phenyl]butanediamide Openeye Name: N,N'-bis[3-(propanoylamino)phenyl]butanediamide CAS Name: N,N'-bis[3-(1-oxopropylamino)phenyl]butanediamide IUPAC Name: N,N'-bis[3-(propanoylamino)phenyl]butanediamide Traditional Name: N,N'-bis(3-propionamidophenyl)succinamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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