N,N'-bis(oxidanyl)-N,N'-diphenyl-octanediamide

Systemtic Name: N,N'-bis(oxidanyl)-N,N'-diphenyl-octanediamide Openeye Name: N,N'-dihydroxy-N,N'-diphenyl-octanediamide CAS Name: N,N'-dihydroxy-N,N'-diphenyloctanediamide IUPAC Name: N,N'-dihydroxy-N,N'-diphenyloctanediamide Traditional Name: N,N'-dihydroxy-N,N'-diphenyl-suberamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c23-19(21(25)17-11-5-3-6-12-17)15-9-1-2-10-16-20(24)22(26)18-13-7-4-8-14-18/h3-8,11-14,25-26H,1-2,9-10,15-16H2