2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclopentyl-2-methyl-propan-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclopentyl-2-methyl-propan-2-yl)ethanamide Openeye Name: N-(2-cyclopentyl-1,1-dimethyl-ethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1-cyclopentyl-2-methylpropan-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1-cyclopentyl-2-methylpropan-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-cyclopentyl-1,1-dimethyl-ethyl)-2-phthalimido-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(CC1CCCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O3/c1-19(2,11-13-7-3-4-8-13)20-16(22)12-21-17(23)14-9-5-6-10-15(14)18(21)24/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,20,22)