N-(2,3-dihydro-1-benzofuran-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,3-dihydrobenzofuran-5-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,3-dihydrobenzofuran-5-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-coumaran-5-yl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C21H20N2O3/c1-14(24)23-10-8-15-4-2-3-5-18(15)19(23)13-21(25)22-17-6-7-20-16(12-17)9-11-26-20/h2-8,10,12,19H,9,11,13H2,1H3,(H,22,25)