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

Systemtic Name: N,N'-bis[3-(propanoylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(propanoylamino)phenyl]nonanediamide CAS Name: N,N'-bis[3-(1-oxopropylamino)phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(propanoylamino)phenyl]nonanediamide Traditional Name: N,N'-bis(3-propionamidophenyl)azelaamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O4/c1-3-24(32)28-20-12-10-14-22(18-20)30-26(34)16-8-6-5-7-9-17-27(35)31-23-15-11-13-21(19-23)29-25(33)4-2/h10-15,18-19H,3-9,16-17H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)