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

Systemtic Name: N,N'-bis[(4-methylphenyl)methyl]pentanediamide Openeye Name: N,N'-bis(p-tolylmethyl)pentanediamide CAS Name: N,N'-bis[(4-methylphenyl)methyl]pentanediamide IUPAC Name: N,N'-bis[(4-methylphenyl)methyl]pentanediamide Traditional Name: N,N'-bis(4-methylbenzyl)glutaramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-6-10-18(11-7-16)14-22-20(24)4-3-5-21(25)23-15-19-12-8-17(2)9-13-19/h6-13H,3-5,14-15H2,1-2H3,(H,22,24)(H,23,25)