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

Systemtic Name: N,N'-bis[(4-methylphenyl)methyl]hexanediamide Openeye Name: N,N'-bis(p-tolylmethyl)hexanediamide CAS Name: N,N'-bis[(4-methylphenyl)methyl]hexanediamide IUPAC Name: N,N'-bis[(4-methylphenyl)methyl]hexanediamide Traditional Name: N,N'-bis(4-methylbenzyl)adipamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17-7-11-19(12-8-17)15-23-21(25)5-3-4-6-22(26)24-16-20-13-9-18(2)10-14-20/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)