2-(4-ethoxyphenoxy)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H24N2O4/c1-3-23-19-11-6-16(13-15(19)5-12-21(23)25)22-20(24)14-27-18-9-7-17(8-10-18)26-4-2/h6-11,13H,3-5,12,14H2,1-2H3,(H,22,24)