N-[(6-methoxypyridin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-2-phenoxy-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-19-15-8-7-12(10-17-15)9-16-14(18)11-20-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,16,18)