2-(2-cyanophenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-pyridylmethyl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C15H13N3O2/c16-8-13-5-1-2-6-14(13)20-11-15(19)18-10-12-4-3-7-17-9-12/h1-7,9H,10-11H2,(H,18,19)