2-(3-chloranylphenoxy)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-14(25-18-9-3-8-17(21)13-18)20(24)23-12-10-16-6-2-5-15-7-4-11-22-19(15)16/h2-9,11,13-14H,10,12H2,1H3,(H,23,24)