2-(2,3-dihydro-1H-inden-5-ylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(indan-5-ylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(indan-5-ylamino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19F3N2O2/c1-12(23-16-6-5-13-3-2-4-14(13)11-16)18(25)24-15-7-9-17(10-8-15)26-19(20,21)22/h5-12,23H,2-4H2,1H3,(H,24,25)