2-[3-oxidanylidene-5-[[4-(trifluoromethyl)phenyl]methoxy]-1H-isoindol-2-yl]propanamide

Systemtic Name: 2-[3-oxidanylidene-5-[[4-(trifluoromethyl)phenyl]methoxy]-1H-isoindol-2-yl]propanamide Openeye Name: 2-[1-oxo-6-[[4-(trifluoromethyl)phenyl]methoxy]isoindolin-2-yl]propanamide CAS Name: 2-[3-oxo-5-[[4-(trifluoromethyl)phenyl]methoxy]-1H-isoindol-2-yl]propanamide IUPAC Name: 2-[3-oxo-5-[[4-(trifluoromethyl)phenyl]methoxy]-1H-isoindol-2-yl]propanamide Traditional Name: 2-[1-keto-6-[4-(trifluoromethyl)benzyl]oxy-isoindolin-2-yl]propionamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CC2=C(C1=O)C=C(C=C2)OCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)N)N1CC2=C(C1=O)C=C(C=C2)OCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c1-11(17(23)25)24-9-13-4-7-15(8-16(13)18(24)26)27-10-12-2-5-14(6-3-12)19(20,21)22/h2-8,11H,9-10H2,1H3,(H2,23,25)