N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-(1,3-dioxo-2-phenyl-isoindolin-5-yl)oxyphenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-[(1,3-dioxo-2-phenyl-5-isoindolyl)oxy]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-(1,3-dioxo-2-phenylisoindol-5-yl)oxyphenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-(1,3-diketo-2-phenyl-isoindolin-5-yl)oxyphenyl]-2-(2-methoxyphenyl)acetamide Formula: C29H22N2O5 MolecularWeight: 478.49538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O5/c1-35-26-13-6-5-8-19(26)16-27(32)30-20-9-7-12-22(17-20)36-23-14-15-24-25(18-23)29(34)31(28(24)33)21-10-3-2-4-11-21/h2-15,17-18H,16H2,1H3,(H,30,32)