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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-phthalimido-acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O4/c25-20(23-24-21(26)18-8-4-5-9-19(18)22(24)27)14-28-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,25)