2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(p-tolyl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-ethyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]-N-(p-tolyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3/c1-3-22-12-11-16-17(20(22)24)5-4-6-18(16)25-13-19(23)21-15-9-7-14(2)8-10-15/h4-10H,3,11-13H2,1-2H3,(H,21,23)