2-(2-chloranylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-16-8-1-2-9-17(16)24-13-18(23)21-12-10-15-6-3-5-14-7-4-11-22-19(14)15/h1-9,11H,10,12-13H2,(H,21,23)