N,N'-bis(3-phenylmethoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(3-phenylmethoxyphenyl)pentanediamide Openeye Name: N,N'-bis(3-benzyloxyphenyl)pentanediamide CAS Name: N,N'-bis(3-phenylmethoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(3-phenylmethoxyphenyl)pentanediamide Traditional Name: N,N'-bis(3-benzoxyphenyl)glutaramide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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