2-(4-tert-butylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O2/c1-16-13-17(20-7-5-6-8-21(20)25-16)14-24-22(26)15-27-19-11-9-18(10-12-19)23(2,3)4/h5-13H,14-15H2,1-4H3,(H,24,26)