2-(4-cyanophenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-pyridyl)acetamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c15-8-11-3-5-13(6-4-11)19-10-14(18)17-12-2-1-7-16-9-12/h1-7,9H,10H2,(H,17,18)