N,N'-bis[(3-methylphenyl)methyl]hexanediamide

Systemtic Name: N,N'-bis[(3-methylphenyl)methyl]hexanediamide Openeye Name: N,N'-bis(m-tolylmethyl)hexanediamide CAS Name: N,N'-bis[(3-methylphenyl)methyl]hexanediamide IUPAC Name: N,N'-bis[(3-methylphenyl)methyl]hexanediamide Traditional Name: N,N'-bis(3-methylbenzyl)adipamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17-7-5-9-19(13-17)15-23-21(25)11-3-4-12-22(26)24-16-20-10-6-8-18(2)14-20/h5-10,13-14H,3-4,11-12,15-16H2,1-2H3,(H,23,25)(H,24,26)