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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-phthalimido-acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O4/c25-20(14-24-21(26)18-8-4-5-9-19(18)22(24)27)23-15-10-12-17(13-11-15)28-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,25)