2-(2,4-dimethylquinolin-3-yl)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-methylolphenyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C20H20N2O2/c1-13-17-8-3-4-9-19(17)21-14(2)18(13)11-20(24)22-16-7-5-6-15(10-16)12-23/h3-10,23H,11-12H2,1-2H3,(H,22,24)