N,N'-bis[4-methyl-3-(propanoylamino)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]nonanediamide CAS Name: N,N'-bis[4-methyl-3-(1-oxopropylamino)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]nonanediamide Traditional Name: N,N'-bis(4-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(=C(C=C2)C)NC(=O)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O4/c1-5-26(34)32-24-18-22(16-14-20(24)3)30-28(36)12-10-8-7-9-11-13-29(37)31-23-17-15-21(4)25(19-23)33-27(35)6-2/h14-19H,5-13H2,1-4H3,(H,30,36)(H,31,37)(H,32,34)(H,33,35)