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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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