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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)16-6-9-18(10-7-16)27-14-20(25)23-17-8-11-19-15(13-17)5-12-21(26)24(19)4/h6-11,13H,5,12,14H2,1-4H3,(H,23,25)