2-(4-phenylmethoxyphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C28H26N2O4/c31-28(21-34-27-14-12-26(13-15-27)32-19-23-5-2-1-3-6-23)30-18-22-8-10-25(11-9-22)33-20-24-7-4-16-29-17-24/h1-17H,18-21H2,(H,30,31)