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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-24-17-7-9-18(10-8-17)25-14-19(23)21-13-11-16-5-2-4-15-6-3-12-22-20(15)16/h2-10,12H,11,13-14H2,1H3,(H,21,23)