N,N'-bis(3,4-dimethylphenyl)nonanediamide

Systemtic Name: N,N'-bis(3,4-dimethylphenyl)nonanediamide Openeye Name: N,N'-bis(3,4-dimethylphenyl)nonanediamide CAS Name: N,N'-bis(3,4-dimethylphenyl)nonanediamide IUPAC Name: N,N'-bis(3,4-dimethylphenyl)nonanediamide Traditional Name: N,N'-bis(3,4-dimethylphenyl)azelaamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C25H34N2O2/c1-18-12-14-22(16-20(18)3)26-24(28)10-8-6-5-7-9-11-25(29)27-23-15-13-19(2)21(4)17-23/h12-17H,5-11H2,1-4H3,(H,26,28)(H,27,29)