2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-phthalimido-propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O3/c1-5-16(3,4)17-13(19)10(2)18-14(20)11-8-6-7-9-12(11)15(18)21/h6-10H,5H2,1-4H3,(H,17,19)