N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[4-(trifluoromethoxy)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[4-(trifluoromethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(trifluoromethoxy)benzyl]tetralin-1-carboxamide Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3NO2/c20-19(21,22)25-15-10-8-13(9-11-15)12-23-18(24)17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-11,17H,3,5,7,12H2,(H,23,24)