2-(2-cyanophenoxy)-N-methyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-(2-pyridyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-pyridin-2-ylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-methyl-N-(2-pyridyl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C15H13N3O2/c1-18(14-8-4-5-9-17-14)15(19)11-20-13-7-3-2-6-12(13)10-16/h2-9H,11H2,1H3