N,N'-bis(3-methylphenyl)nonanediamide

Systemtic Name: N,N'-bis(3-methylphenyl)nonanediamide Openeye Name: N,N'-bis(m-tolyl)nonanediamide CAS Name: N,N'-bis(3-methylphenyl)nonanediamide IUPAC Name: N,N'-bis(3-methylphenyl)nonanediamide Traditional Name: N,N'-bis(m-tolyl)azelaamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-18-10-8-12-20(16-18)24-22(26)14-6-4-3-5-7-15-23(27)25-21-13-9-11-19(2)17-21/h8-13,16-17H,3-7,14-15H2,1-2H3,(H,24,26)(H,25,27)