2-naphthalen-2-yloxy-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(3-quinolyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-quinolin-3-ylacetamide Traditional Name: 2-(2-naphthoxy)-N-(3-quinolyl)acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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