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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(4-phthalimidophenyl)acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O3/c25-20(14-15-6-2-1-3-7-15)23-16-10-12-17(13-11-16)24-21(26)18-8-4-5-9-19(18)22(24)27/h1-13H,14H2,(H,23,25)