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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-methylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C

InChI

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