N,N'-bis[(4-methylphenyl)methyl]nonanediamide

Systemtic Name: N,N'-bis[(4-methylphenyl)methyl]nonanediamide Openeye Name: N,N'-bis(p-tolylmethyl)nonanediamide CAS Name: N,N'-bis[(4-methylphenyl)methyl]nonanediamide IUPAC Name: N,N'-bis[(4-methylphenyl)methyl]nonanediamide Traditional Name: N,N'-bis(4-methylbenzyl)azelaamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCCCCCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCCCCCC(=O)NCC2=CC=C(C=C2)C

InChI

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