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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-propoxyphenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-3-14-27-21-11-7-6-10-19(21)23-22(26)15-20-18-9-5-4-8-17(18)12-13-24(20)16(2)25/h4-13,20H,3,14-15H2,1-2H3,(H,23,26)