N,N'-bis(4-aminocarbonylphenyl)nonanediamide

Systemtic Name: N,N'-bis(4-aminocarbonylphenyl)nonanediamide Openeye Name: N,N'-bis(4-carbamoylphenyl)nonanediamide CAS Name: N,N'-bis(4-carbamoylphenyl)nonanediamide IUPAC Name: N,N'-bis(4-carbamoylphenyl)nonanediamide Traditional Name: N,N'-bis(4-carbamoylphenyl)azelaamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C23H28N4O4/c24-22(30)16-8-12-18(13-9-16)26-20(28)6-4-2-1-3-5-7-21(29)27-19-14-10-17(11-15-19)23(25)31/h8-15H,1-7H2,(H2,24,30)(H2,25,31)(H,26,28)(H,27,29)