N,N'-bis(2-aminocarbonylphenyl)nonanediamide

Systemtic Name: N,N'-bis(2-aminocarbonylphenyl)nonanediamide Openeye Name: N,N'-bis(2-carbamoylphenyl)nonanediamide CAS Name: N,N'-bis(2-carbamoylphenyl)nonanediamide IUPAC Name: N,N'-bis(2-carbamoylphenyl)nonanediamide Traditional Name: N,N'-bis(2-carbamoylphenyl)azelaamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

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