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

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23FN2O2/c1-14(2)21(16-8-10-17(23)11-9-16)24-20(26)12-13-25-15(3)18-6-4-5-7-19(18)22(25)27/h4-11,14,21H,3,12-13H2,1-2H3,(H,24,26)