N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21FN2O2/c1-13(2)20(15-8-10-16(22)11-9-15)23-19(25)12-24-14(3)17-6-4-5-7-18(17)21(24)26/h4-11,13,20H,3,12H2,1-2H3,(H,23,25)