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

Systemtic Name: N,N'-bis[2-methyl-3-(propanoylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[2-methyl-3-(propanoylamino)phenyl]nonanediamide CAS Name: N,N'-bis[2-methyl-3-(1-oxopropylamino)phenyl]nonanediamide IUPAC Name: N,N'-bis[2-methyl-3-(propanoylamino)phenyl]nonanediamide Traditional Name: N,N'-bis(2-methyl-3-propionamido-phenyl)azelaamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2C)NC(=O)CC)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2C)NC(=O)CC)C

InChI

InChI=1S/C29H40N4O4/c1-5-26(34)30-22-14-12-16-24(20(22)3)32-28(36)18-10-8-7-9-11-19-29(37)33-25-17-13-15-23(21(25)4)31-27(35)6-2/h12-17H,5-11,18-19H2,1-4H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)