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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-5-14-25-21-12-7-18(15-17(21)6-13-23(25)27)24-22(26)16-29-20-10-8-19(9-11-20)28-4-2/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,26)