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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-phthalimido-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-20(2,3)13-8-10-14(11-9-13)21-17(23)12-22-18(24)15-6-4-5-7-16(15)19(22)25/h4-11H,12H2,1-3H3,(H,21,23)