2-naphthalen-1-yloxy-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-pyrimidin-2-ylacetamide Traditional Name: 2-(1-naphthoxy)-N-(2-pyrimidyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H13N3O2/c20-15(19-16-17-9-4-10-18-16)11-21-14-8-3-6-12-5-1-2-7-13(12)14/h1-10H,11H2,(H,17,18,19,20)