N-(2-phenoxypyridin-4-yl)ethanamide

Systemtic Name: N-(2-phenoxypyridin-4-yl)ethanamide Openeye Name: N-(2-phenoxy-4-pyridyl)acetamide CAS Name: N-(2-phenoxy-4-pyridinyl)acetamide IUPAC Name: N-(2-phenoxypyridin-4-yl)acetamide Traditional Name: N-(2-phenoxy-4-pyridyl)acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=NC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-10(16)15-11-7-8-14-13(9-11)17-12-5-3-2-4-6-12/h2-9H,1H3,(H,14,15,16)