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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-4-5-6-9-12-19(2,3)20-16(22)13-21-17(23)14-10-7-8-11-15(14)18(21)24/h7-8,10-11H,4-6,9,12-13H2,1-3H3,(H,20,22)