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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3

InChI

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