N,N'-bis(4-phenoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(4-phenoxyphenyl)pentanediamide Openeye Name: N,N'-bis(4-phenoxyphenyl)pentanediamide CAS Name: N,N'-bis(4-phenoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(4-phenoxyphenyl)pentanediamide Traditional Name: N,N'-bis(4-phenoxyphenyl)glutaramide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c32-28(30-22-14-18-26(19-15-22)34-24-8-3-1-4-9-24)12-7-13-29(33)31-23-16-20-27(21-17-23)35-25-10-5-2-6-11-25/h1-6,8-11,14-21H,7,12-13H2,(H,30,32)(H,31,33)