6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbut-3-yn-2-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbut-3-yn-2-yl)hexanamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(2-methylbut-3-yn-2-yl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(2-methylbut-3-yn-2-yl)hexanamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-6-phthalimido-hexanamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=O)CCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C#C)NC(=O)CCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H22N2O3/c1-4-19(2,3)20-16(22)12-6-5-9-13-21-17(23)14-10-7-8-11-15(14)18(21)24/h1,7-8,10-11H,5-6,9,12-13H2,2-3H3,(H,20,22)