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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-25-16-6-8-17(9-7-16)26-13-19(23)21-15-5-10-18-14(12-15)4-11-20(24)22(18)2/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)