N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(2-benzyloxyphenoxy)-N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(2-benzoxyphenoxy)-N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNC(=O)COC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNC(=O)COC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO6/c1-28-22-13-8-14-23(29-2)25(22)30-16-15-26-24(27)18-32-21-12-7-6-11-20(21)31-17-19-9-4-3-5-10-19/h3-14H,15-18H2,1-2H3,(H,26,27)