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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-fluorophenyl)-2-phenyl-ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-fluorophenyl)-2-phenyl-acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-fluorophenyl)-2-phenylacetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-fluorophenyl)-2-phenylacetamide Traditional Name: N-(3-fluorophenyl)-2-phenyl-N-(phthalimidomethyl)acetamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN2O3/c24-17-9-6-10-18(14-17)25(21(27)13-16-7-2-1-3-8-16)15-26-22(28)19-11-4-5-12-20(19)23(26)29/h1-12,14H,13,15H2