2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-phthalimido-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N2O3/c1-4-17(9-11(2)3)14(19)10-18-15(20)12-7-5-6-8-13(12)16(18)21/h5-8H,2,4,9-10H2,1,3H3