N-[(2-ethoxypyridin-3-yl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O4/c1-3-22-17-13(5-4-10-18-17)11-19-16(20)12-23-15-8-6-14(21-2)7-9-15/h4-10H,3,11-12H2,1-2H3,(H,19,20)