N,N'-di(dibenzofuran-3-yl)pentanediamide

Systemtic Name: N,N'-di(dibenzofuran-3-yl)pentanediamide Openeye Name: N,N'-di(dibenzofuran-3-yl)pentanediamide CAS Name: N,N'-bis(3-dibenzofuranyl)pentanediamide IUPAC Name: N,N'-di(dibenzofuran-3-yl)pentanediamide Traditional Name: N,N'-di(dibenzofuran-3-yl)glutaramide Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CCCC(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CCCC(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6O5

InChI

InChI=1S/C29H22N2O4/c32-28(30-18-12-14-22-20-6-1-3-8-24(20)34-26(22)16-18)10-5-11-29(33)31-19-13-15-23-21-7-2-4-9-25(21)35-27(23)17-19/h1-4,6-9,12-17H,5,10-11H2,(H,30,32)(H,31,33)