3-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(4-fluorophenyl)-3-(1-ketoisoindolin-2-yl)-N-m-anisyl-propionamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC(C2=CC=C(C=C2)F)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC(C2=CC=C(C=C2)F)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23FN2O3/c1-31-21-7-4-5-17(13-21)15-27-24(29)14-23(18-9-11-20(26)12-10-18)28-16-19-6-2-3-8-22(19)25(28)30/h2-13,23H,14-16H2,1H3,(H,27,29)