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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H18N2O5/c1-29-16-6-2-14(3-7-16)12-21(26)24-15-4-8-17(9-5-15)30-18-10-11-19-20(13-18)23(28)25-22(19)27/h2-11,13H,12H2,1H3,(H,24,26)(H,25,27,28)