N,N,N',N'-tetrakis(4-methylphenyl)hexanediamide

Systemtic Name: N,N,N',N'-tetrakis(4-methylphenyl)hexanediamide Openeye Name: N,N,N',N'-tetrakis(p-tolyl)hexanediamide CAS Name: N,N,N',N'-tetrakis(4-methylphenyl)hexanediamide IUPAC Name: N,N,N',N'-tetrakis(4-methylphenyl)hexanediamide Traditional Name: N,N,N',N'-tetrakis(p-tolyl)adipamide Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)CCCCC(=O)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)CCCCC(=O)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C34H36N2O2/c1-25-9-17-29(18-10-25)35(30-19-11-26(2)12-20-30)33(37)7-5-6-8-34(38)36(31-21-13-27(3)14-22-31)32-23-15-28(4)16-24-32/h9-24H,5-8H2,1-4H3