N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-(4-fluorophenoxy)butyramide Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)F

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)F

InChI

InChI=1S/C18H15FN2O4/c19-11-3-6-13(7-4-11)25-9-1-2-16(22)20-12-5-8-14-15(10-12)18(24)21-17(14)23/h3-8,10H,1-2,9H2,(H,20,22)(H,21,23,24)