N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-14-6-5-7-15(2)20(14)26-11-10-22-19(24)13-17-12-16-8-3-4-9-18(16)23-21(17)25/h3-9,12H,10-11,13H2,1-2H3,(H,22,24)(H,23,25)