N,N'-bis(2,6-dimethylphenyl)nonanediamide

Systemtic Name: N,N'-bis(2,6-dimethylphenyl)nonanediamide Openeye Name: N,N'-bis(2,6-dimethylphenyl)nonanediamide CAS Name: N,N'-bis(2,6-dimethylphenyl)nonanediamide IUPAC Name: N,N'-bis(2,6-dimethylphenyl)nonanediamide Traditional Name: N,N'-bis(2,6-dimethylphenyl)azelaamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCCCCCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCCCCCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C25H34N2O2/c1-18-12-10-13-19(2)24(18)26-22(28)16-8-6-5-7-9-17-23(29)27-25-20(3)14-11-15-21(25)4/h10-15H,5-9,16-17H2,1-4H3,(H,26,28)(H,27,29)