2-[2-(phenylmethyl)phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-pyridyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CN=CC=C3

InChI

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