N,N'-bis[3-[ethanoyl(methyl)amino]phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-[ethanoyl(methyl)amino]phenyl]nonanediamide Openeye Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]nonanediamide CAS Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]nonanediamide Traditional Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]azelaamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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