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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-(2-methoxyphenoxy)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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