2-phenoxy-N-(2H-pyridin-1-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(2H-pyridin-1-yl)ethanamide Openeye Name: 2-phenoxy-N-(2H-pyridin-1-yl)acetamide CAS Name: 2-phenoxy-N-(2H-pyridin-1-yl)acetamide IUPAC Name: 2-phenoxy-N-(2H-pyridin-1-yl)acetamide Traditional Name: 2-phenoxy-N-(2H-pyridin-1-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1C=CC=CN1NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c16-13(14-15-9-5-2-6-10-15)11-17-12-7-3-1-4-8-12/h1-9H,10-11H2,(H,14,16)