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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-phthalimidophenyl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c1-2-16-11-13-17(14-12-16)30-15-22(27)25-20-9-5-6-10-21(20)26-23(28)18-7-3-4-8-19(18)24(26)29/h3-14H,2,15H2,1H3,(H,25,27)