N-[2-(4-chlorophenyl)ethyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(8-quinolyloxy)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NCCC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NCCC3=CC=C(C=C3)Cl)N=CC=C2

InChI

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