N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H18N2O6/c1-29-19-4-2-3-5-20(19)30-13-21(26)24-14-6-8-15(9-7-14)31-16-10-11-17-18(12-16)23(28)25-22(17)27/h2-12H,13H2,1H3,(H,24,26)(H,25,27,28)