N-(6-methoxypyridin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-phenoxy-acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-phenoxyacetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-phenoxy-acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c1-18-14-8-7-11(9-15-14)16-13(17)10-19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17)