N-(3-phenoxypyridin-4-yl)ethanamide

Systemtic Name: N-(3-phenoxypyridin-4-yl)ethanamide Openeye Name: N-(3-phenoxy-4-pyridyl)acetamide CAS Name: N-(3-phenoxy-4-pyridinyl)acetamide IUPAC Name: N-(3-phenoxypyridin-4-yl)acetamide Traditional Name: N-(3-phenoxy-4-pyridyl)acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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