N,N',2,2-tetrakis(phenylmethyl)propanediamide

Systemtic Name: N,N',2,2-tetrakis(phenylmethyl)propanediamide Openeye Name: N,N',2,2-tetrabenzylpropanediamide CAS Name: N,N',2,2-tetrakis(phenylmethyl)propanediamide IUPAC Name: N,N',2,2-tetrabenzylpropanediamide Traditional Name: N,N',2,2-tetrabenzylmalonamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O2/c34-29(32-23-27-17-9-3-10-18-27)31(21-25-13-5-1-6-14-25,22-26-15-7-2-8-16-26)30(35)33-24-28-19-11-4-12-20-28/h1-20H,21-24H2,(H,32,34)(H,33,35)