N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

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