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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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