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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)COC4=CC=C(C=C4)F

InChI

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