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

Systemtic Name: N,N'-bis[3-(butanoylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(butanoylamino)phenyl]nonanediamide CAS Name: N,N'-bis[3-(1-oxobutylamino)phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(butanoylamino)phenyl]nonanediamide Traditional Name: N,N'-bis(3-butyramidophenyl)azelaamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O4/c1-3-12-26(34)30-22-14-10-16-24(20-22)32-28(36)18-8-6-5-7-9-19-29(37)33-25-17-11-15-23(21-25)31-27(35)13-4-2/h10-11,14-17,20-21H,3-9,12-13,18-19H2,1-2H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)