2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-phthalimido-acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O4/c1-11(21)12-5-4-6-13(9-12)19-16(22)10-20-17(23)14-7-2-3-8-15(14)18(20)24/h2-9H,10H2,1H3,(H,19,22)