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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-5-25-20-12-9-18(14-16(20)6-13-22(25)27)24-21(26)15-28-19-10-7-17(8-11-19)23(2,3)4/h7-12,14H,5-6,13,15H2,1-4H3,(H,24,26)