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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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