2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-ethyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-ethylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-ethylbutanamide Traditional Name: 2-ethyl-2-phthalimido-butyramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-14(4-2,13(15)19)16-11(17)9-7-5-6-8-10(9)12(16)18/h5-8H,3-4H2,1-2H3,(H2,15,19)