N-[2-(4-methoxyphenyl)ethyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(8-quinolyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-quinolin-8-ylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(8-quinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

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