N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-3-yl)ethanamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-3-yl)ethanamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-3-yl)acetamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-3-yl)acetamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-3-yl)acetamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-3-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=O)NC2=CC=CC=C2C1(C)C

Isomeric SMILES

CC(=O)NC1C(=O)NC2=CC=CC=C2C1(C)C

InChI

InChI=1S/C13H16N2O2/c1-8(16)14-11-12(17)15-10-7-5-4-6-9(10)13(11,2)3/h4-7,11H,1-3H3,(H,14,16)(H,15,17)