2-naphthalen-1-yloxy-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(8-quinolyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-quinolin-8-ylacetamide Traditional Name: 2-(1-naphthoxy)-N-(8-quinolyl)acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N2O2/c24-20(23-18-11-3-8-16-9-5-13-22-21(16)18)14-25-19-12-4-7-15-6-1-2-10-17(15)19/h1-13H,14H2,(H,23,24)