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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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