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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylheptan-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1,1,3-trimethylhexyl)acetamide CAS Name: N-(2,4-dimethylheptan-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,4-dimethylheptan-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-phthalimido-N-(1,1,3-trimethylhexyl)acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-5-8-13(2)11-19(3,4)20-16(22)12-21-17(23)14-9-6-7-10-15(14)18(21)24/h6-7,9-10,13H,5,8,11-12H2,1-4H3,(H,20,22)