N,N'-bis[2-(dimethylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[2-(dimethylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(dimethylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[dimethylamino(oxo)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(dimethylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(dimethylcarbamoyl)phenyl]azelaamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)N(C)C

InChI

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