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

Systemtic Name: 2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(2-pyridylmethyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c23-20(22-14-18-8-4-5-13-21-18)15-24-19-11-9-17(10-12-19)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,22,23)