N,N,N',N'-tetraphenyloctanediamide

Systemtic Name: N,N,N',N'-tetraphenyloctanediamide Openeye Name: N,N,N',N'-tetraphenyloctanediamide CAS Name: N,N,N',N'-tetraphenyloctanediamide IUPAC Name: N,N,N',N'-tetraphenyloctanediamide Traditional Name: N,N,N',N'-tetraphenylsuberamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCCCCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCCCCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c35-31(33(27-17-7-3-8-18-27)28-19-9-4-10-20-28)25-15-1-2-16-26-32(36)34(29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-14,17-24H,1-2,15-16,25-26H2