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

Systemtic Name: N,N'-bis(4-phenylmethoxyphenyl)pentanediamide Openeye Name: N,N'-bis(4-benzyloxyphenyl)pentanediamide CAS Name: N,N'-bis(4-phenylmethoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(4-phenylmethoxyphenyl)pentanediamide Traditional Name: N,N'-bis(4-benzoxyphenyl)glutaramide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4/c34-30(32-26-14-18-28(19-15-26)36-22-24-8-3-1-4-9-24)12-7-13-31(35)33-27-16-20-29(21-17-27)37-23-25-10-5-2-6-11-25/h1-6,8-11,14-21H,7,12-13,22-23H2,(H,32,34)(H,33,35)