2-(4-cyanophenoxy)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-20-15-7-4-12(9-17-15)18-14(19)10-21-13-5-2-11(8-16)3-6-13/h2-7,9H,10H2,1H3,(H,18,19)