2,2-dimethyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]propanamide Openeye Name: 2,2-dimethyl-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)propanamide CAS Name: 2,2-dimethyl-N-(2-methyl-1,3-dioxo-4-isoindolyl)propanamide IUPAC Name: 2,2-dimethyl-N-(2-methyl-1,3-dioxoisoindol-4-yl)propanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-2,2-dimethyl-propionamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C

InChI

InChI=1S/C14H16N2O3/c1-14(2,3)13(19)15-9-7-5-6-8-10(9)12(18)16(4)11(8)17/h5-7H,1-4H3,(H,15,19)