N,N'-bis(2-phenylmethoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(2-phenylmethoxyphenyl)pentanediamide Openeye Name: N,N'-bis(2-benzyloxyphenyl)pentanediamide CAS Name: N,N'-bis(2-phenylmethoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(2-phenylmethoxyphenyl)pentanediamide Traditional Name: N,N'-bis(2-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=C2NC(=O)CCCC(=O)NC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3OCC4=CC=CC=C4

InChI

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