2-(4-chloranylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)COC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)COC3=CC=C(C=C3)Cl)N=CC=C2

InChI

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