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

Systemtic Name: N,N'-bis(4-ethanoylphenyl)nonanediamide Openeye Name: N,N'-bis(4-acetylphenyl)nonanediamide CAS Name: N,N'-bis(4-acetylphenyl)nonanediamide IUPAC Name: N,N'-bis(4-acetylphenyl)nonanediamide Traditional Name: N,N'-bis(4-acetylphenyl)azelaamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-18(28)20-10-14-22(15-11-20)26-24(30)8-6-4-3-5-7-9-25(31)27-23-16-12-21(13-17-23)19(2)29/h10-17H,3-9H2,1-2H3,(H,26,30)(H,27,31)