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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-15(23)22-12-11-17-9-5-6-10-18(17)19(22)13-20(24)21-14-16-7-3-2-4-8-16/h2-12,19H,13-14H2,1H3,(H,21,24)