N-(4-acetamidophenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H16N2O4/c1-11(21)19-12-6-8-13(9-7-12)20-17(22)10-16-14-4-2-3-5-15(14)18(23)24-16/h2-9,16H,10H2,1H3,(H,19,21)(H,20,22)/t16-/m0/s1