2-[2-(phenylmethyl)phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-benzylphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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