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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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