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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-fluorophenyl)-2-phenoxy-ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-fluorophenyl)-2-phenoxy-acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-fluorophenyl)-2-phenoxyacetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-fluorophenyl)-2-phenoxyacetamide Traditional Name: N-(4-fluorophenyl)-2-phenoxy-N-(phthalimidomethyl)acetamide Formula: C23H17FN2O4 MolecularWeight: 404.390483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O4/c24-16-10-12-17(13-11-16)25(21(27)14-30-18-6-2-1-3-7-18)15-26-22(28)19-8-4-5-9-20(19)23(26)29/h1-13H,14-15H2