2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(3-methyl-2-phenyl-butyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(3-methyl-2-phenyl-butyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-methyl-2-phenyl-butyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-methyl-2-phenylbutyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-methyl-2-phenylbutyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-methyl-2-phenyl-butyl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-17(2)22(19-9-5-4-6-10-19)16-25-24(28)15-23-21-12-8-7-11-20(21)13-14-26(23)18(3)27/h4-14,17,22-23H,15-16H2,1-3H3,(H,25,28)