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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-phenyl-acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-phenylacetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-phenylacetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-phenyl-acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-18-14-8-7-12(10-15-14)16-13(17)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,16,17)