N-[2-(3-methylphenoxy)ethyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(8-quinolyl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-quinolin-8-ylacetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(8-quinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-15-5-2-9-18(13-15)24-12-11-21-19(23)14-17-7-3-6-16-8-4-10-22-20(16)17/h2-10,13H,11-12,14H2,1H3,(H,21,23)