N,N'-bis(3-aminocarbonylphenyl)nonanediamide

Systemtic Name: N,N'-bis(3-aminocarbonylphenyl)nonanediamide Openeye Name: N,N'-bis(3-carbamoylphenyl)nonanediamide CAS Name: N,N'-bis(3-carbamoylphenyl)nonanediamide IUPAC Name: N,N'-bis(3-carbamoylphenyl)nonanediamide Traditional Name: N,N'-bis(3-carbamoylphenyl)azelaamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c24-22(30)16-8-6-10-18(14-16)26-20(28)12-4-2-1-3-5-13-21(29)27-19-11-7-9-17(15-19)23(25)31/h6-11,14-15H,1-5,12-13H2,(H2,24,30)(H2,25,31)(H,26,28)(H,27,29)