N-(3-acetamido-4-fluoranyl-phenyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C25H20FN3O5 MolecularWeight: 461.441803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)F

InChI

InChI=1S/C25H20FN3O5/c1-14(30)27-21-12-16(8-9-20(21)26)28-23(31)19-11-15(7-10-22(19)34-2)13-29-24(32)17-5-3-4-6-18(17)25(29)33/h3-12H,13H2,1-2H3,(H,27,30)(H,28,31)