2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(p-tolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

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