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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(CC)C(=O)NN1C(=O)C2=CC=CC=C2C1=O

InChI

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