N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-phthalimido-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c1-2-12-7-9-13(10-8-12)24-11-16(21)19-20-17(22)14-5-3-4-6-15(14)18(20)23/h3-10H,2,11H2,1H3,(H,19,21)