N,N'-bis[3-(2-methylpropanoylamino)phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-(2-methylpropanoylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(2-methylpropanoylamino)phenyl]nonanediamide CAS Name: N,N'-bis[3-[(2-methyl-1-oxopropyl)amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(2-methylpropanoylamino)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(isobutyrylamino)phenyl]azelaamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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