2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-phthalimido-acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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