N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2O3/c1-13(15-8-9-19(27-3)18(22)12-15)23-20(25)10-11-24-14(2)16-6-4-5-7-17(16)21(24)26/h4-9,12-13H,2,10-11H2,1,3H3,(H,23,25)