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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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