2-(2,4-dimethylquinolin-3-yl)-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-phenylbutyl)acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=C(C2=CC=CC=C2N=C1C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CC1=C(C2=CC=CC=C2N=C1C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-4-18(19-10-6-5-7-11-19)15-24-23(26)14-21-16(2)20-12-8-9-13-22(20)25-17(21)3/h5-13,18H,4,14-15H2,1-3H3,(H,24,26)