2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-butan-2-yl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-phthalimido-N-sec-butyl-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N2O3/c1-3-9(2)15-12(17)8-16-13(18)10-6-4-5-7-11(10)14(16)19/h4-7,9H,3,8H2,1-2H3,(H,15,17)