2-(4-tert-butylphenoxy)-2-methyl-N-(2-methylquinolin-5-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-methylquinolin-5-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-methyl-5-quinolyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-methyl-5-quinolinyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-methylquinolin-5-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-methyl-5-quinolyl)propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O2/c1-16-10-15-19-20(25-16)8-7-9-21(19)26-22(27)24(5,6)28-18-13-11-17(12-14-18)23(2,3)4/h7-15H,1-6H3,(H,26,27)