2-(4-cyanophenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-pyridylmethyl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCC2=CC=NC=C2

InChI

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