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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-phthalimido-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N2O3/c1-17(2,3)11-18(4,5)19-14(21)10-20-15(22)12-8-6-7-9-13(12)16(20)23/h6-9H,10-11H2,1-5H3,(H,19,21)