N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-indan-1-yl-N-methyl-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3NO2/c1-23(17-11-8-14-4-2-3-5-16(14)17)18(24)12-13-6-9-15(10-7-13)25-19(20,21)22/h2-7,9-10,17H,8,11-12H2,1H3