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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-(4-methoxyphenoxy)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=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

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