2-(4-tert-butylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C=C1

InChI

InChI=1S/C22H24N2O2/c1-15-8-9-16-6-5-7-19(21(16)23-15)24-20(25)14-26-18-12-10-17(11-13-18)22(2,3)4/h5-13H,14H2,1-4H3,(H,24,25)