2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-phthalidyl-acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H17NO3/c1-12(13-7-3-2-4-8-13)19-17(20)11-16-14-9-5-6-10-15(14)18(21)22-16/h2-10,12,16H,11H2,1H3,(H,19,20)