2-phenoxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-phenoxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-phenoxy-N-(3-pyridyl)acetamide CAS Name: 2-phenoxy-N-(3-pyridinyl)acetamide IUPAC Name: 2-phenoxy-N-pyridin-3-ylacetamide Traditional Name: 2-phenoxy-N-(3-pyridyl)acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C13H12N2O2/c16-13(15-11-5-4-8-14-9-11)10-17-12-6-2-1-3-7-12/h1-9H,10H2,(H,15,16)