N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetrabenzylphthalamide CAS Name: N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrabenzylbenzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetrabenzylphthalamide Formula: C36H32N2O2 MolecularWeight: 524.65148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=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=C3C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

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