2-naphthalen-1-yloxy-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-pyridin-4-yl-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(4-pyridyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-naphthalen-1-yloxy-N-pyridin-4-ylacetamide Traditional Name: 2-(1-naphthoxy)-N-(4-pyridyl)acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H14N2O2/c20-17(19-14-8-10-18-11-9-14)12-21-16-7-3-5-13-4-1-2-6-15(13)16/h1-11H,12H2,(H,18,19,20)