2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide Openeye Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-dioxo-isoindolin-2-yl]-3-phenyl-propanamide CAS Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-dioxo-2-isoindolyl]-3-phenylpropanamide IUPAC Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-dioxoisoindol-2-yl]-3-phenylpropanamide Traditional Name: 2-[5-(4-fluorobenzyl)oxy-1,3-diketo-isoindolin-2-yl]-3-phenyl-propionamide Formula: C24H19FN2O4 MolecularWeight: 418.417063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)N2C(=O)C3=C(C2=O)C=C(C=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)N2C(=O)C3=C(C2=O)C=C(C=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O4/c25-17-8-6-16(7-9-17)14-31-18-10-11-19-20(13-18)24(30)27(23(19)29)21(22(26)28)12-15-4-2-1-3-5-15/h1-11,13,21H,12,14H2,(H2,26,28)