2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-2-phenylethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-2-phenylethyl)acetamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2-phthalimido-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c21-15(12-6-2-1-3-7-12)10-19-16(22)11-20-17(23)13-8-4-5-9-14(13)18(20)24/h1-9,15,21H,10-11H2,(H,19,22)