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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-21-16-8-13(6-7-18-16)10-19-15(20)11-22-14-4-2-12(9-17)3-5-14/h2-8H,10-11H2,1H3,(H,19,20)