N,N,N',N'-tetrakis(phenylmethyl)hexanediamide

Systemtic Name: N,N,N',N'-tetrakis(phenylmethyl)hexanediamide Openeye Name: N,N,N',N'-tetrabenzylhexanediamide CAS Name: N,N,N',N'-tetrakis(phenylmethyl)hexanediamide IUPAC Name: N,N,N',N'-tetrabenzylhexanediamide Traditional Name: N,N,N',N'-tetrabenzyladipamide Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O2/c37-33(35(25-29-15-5-1-6-16-29)26-30-17-7-2-8-18-30)23-13-14-24-34(38)36(27-31-19-9-3-10-20-31)28-32-21-11-4-12-22-32/h1-12,15-22H,13-14,23-28H2