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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propionamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2/c1-14-17-4-2-3-5-18(17)20(28)26(14)13-11-19(27)25-12-10-15-6-8-16(9-7-15)21(22,23)24/h2-9H,1,10-13H2,(H,25,27)