N-(4-tert-butylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)C(C)(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=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)26-14-20(25)24-18-12-10-17(11-13-18)22(2,3)4/h5-13H,14H2,1-4H3,(H,24,25)