2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-phenylbutyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-3-18(19-9-5-4-6-10-19)16-24-23(27)15-22-21-12-8-7-11-20(21)13-14-25(22)17(2)26/h4-14,18,22H,3,15-16H2,1-2H3,(H,24,27)