2-(4-cyanophenoxy)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(6-methyl-2-pyridyl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

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