2-(2,4-dimethylquinolin-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-mesityl-acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)C

InChI

InChI=1S/C22H24N2O/c1-13-10-14(2)22(15(3)11-13)24-21(25)12-19-16(4)18-8-6-7-9-20(18)23-17(19)5/h6-11H,12H2,1-5H3,(H,24,25)