2-(4-phenylmethoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-pyridylmethyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C21H20N2O3/c24-21(23-14-17-10-12-22-13-11-17)16-26-20-8-6-19(7-9-20)25-15-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,23,24)