2-(4-ethoxyphenoxy)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H20N2O4/c1-2-24-15-5-7-16(8-6-15)25-12-19(23)20-14-4-9-17-13(11-14)3-10-18(22)21-17/h4-9,11H,2-3,10,12H2,1H3,(H,20,23)(H,21,22)