3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propionamide Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H21F3N2O3/c1-3-12-30-19-9-8-15(22(23,24)25)13-18(19)26-20(28)10-11-27-14(2)16-6-4-5-7-17(16)21(27)29/h4-9,13H,2-3,10-12H2,1H3,(H,26,28)