2-[4-(phenylcarbonyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-pyridylmethyl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-20(23-14-18-8-4-5-13-22-18)15-26-19-11-9-17(10-12-19)21(25)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)