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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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