N1,N1,N3,N3-tetrakis(phenylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrabenzylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrabenzylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrabenzylisophthalamide Formula: C36H32N2O2 MolecularWeight: 524.65148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O2/c39-35(37(25-29-14-5-1-6-15-29)26-30-16-7-2-8-17-30)33-22-13-23-34(24-33)36(40)38(27-31-18-9-3-10-19-31)28-32-20-11-4-12-21-32/h1-24H,25-28H2