N-[(2-methoxypyridin-3-yl)methyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(4-phenoxyphenoxy)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-25-21-16(6-5-13-22-21)14-23-20(24)15-26-17-9-11-19(12-10-17)27-18-7-3-2-4-8-18/h2-13H,14-15H2,1H3,(H,23,24)